data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology integrative
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/IHM-dictionary/f15a6bb/ihm-extension.dic
_audit_conform.dict_name ihm-extension.dic
_audit_conform.dict_version 1.17
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
ALA 'L-peptide linking' ALANINE 'C3 H7 N O2' 89.094
ARG 'L-peptide linking' ARGININE 'C6 H15 N4 O2 1' 175.212
ASN 'L-peptide linking' ASPARAGINE 'C4 H8 N2 O3' 132.119
ASP 'L-peptide linking' 'ASPARTIC ACID' 'C4 H7 N O4' 133.103
CYS 'L-peptide linking' CYSTEINE 'C3 H7 N O2 S' 121.154
GLN 'L-peptide linking' GLUTAMINE 'C5 H10 N2 O3' 146.146
GLU 'L-peptide linking' 'GLUTAMIC ACID' 'C5 H9 N O4' 147.130
GLY 'peptide linking' GLYCINE 'C2 H5 N O2' 75.067
HIS 'L-peptide linking' HISTIDINE 'C6 H10 N3 O2 1' 156.165
ILE 'L-peptide linking' ISOLEUCINE 'C6 H13 N O2' 131.175
LEU 'L-peptide linking' LEUCINE 'C6 H13 N O2' 131.175
LYS 'L-peptide linking' LYSINE 'C6 H15 N2 O2 1' 147.198
MET 'L-peptide linking' METHIONINE 'C5 H11 N O2 S' 149.208
PHE 'L-peptide linking' PHENYLALANINE 'C9 H11 N O2' 165.192
PRO 'L-peptide linking' PROLINE 'C5 H9 N O2' 115.132
SER 'L-peptide linking' SERINE 'C3 H7 N O3' 105.093
THR 'L-peptide linking' THREONINE 'C4 H9 N O3' 119.120
TRP 'L-peptide linking' TRYPTOPHAN 'C11 H12 N2 O2' 204.229
TYR 'L-peptide linking' TYROSINE 'C9 H11 N O3' 181.191
VAL 'L-peptide linking' VALINE 'C5 H11 N O2' 117.148
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man 'Partner 1' 30999.846 1 .
2 polymer man 'Partner 2' 29269.237 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

;SEYDRGVNTFSPEGRLFQVEYAIEAIKLGSTAIGVKTKDAVVLGVEKRLTSPLMESHSVEKLFEIDSHIG
CAISGLTADARTIIEHARVQTQNHRFTYDEPQGIESTTQSICDLALRFGEGEDGEERIMSRPFGVALLIA
GIDEHGPQLYHSEPSGTYFRYEAKAIGSGSEPAKSELVKEFHKDMTLEEAEVLILKVLRQVMEEKLDSKN
VQLAKVTAEGGFHIYNDEEMADAVAREQQR
;

2 polypeptide(L) no no B
;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

;MFRNQYDGDATTWSPQGRLHQVEYALEAIKQGSATVGLVSKTHAVLVALKRNAEELSSYQKKLIRIDDHI
GIAIAGLAPDARVLSNYMKQEALSSKTLFTRPIPVRRLMSKVAEKAQINTQEYGRRPYGVGFLVIGYDES
GPHLLEFQPSGLVLEYLGTSMGSRSQSARTYIERNLDTFPDSSREELILSALRALRDTLSKDQELTEENV
SISVIGKDEKYTLYD
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 SER .
1 2 GLU .
1 3 TYR .
1 4 ASP .
1 5 ARG .
1 6 GLY .
1 7 VAL .
1 8 ASN .
1 9 THR .
1 10 PHE .
1 11 SER .
1 12 PRO .
1 13 GLU .
1 14 GLY .
1 15 ARG .
1 16 LEU .
1 17 PHE .
1 18 GLN .
1 19 VAL .
1 20 GLU .
1 21 TYR .
1 22 ALA .
1 23 ILE .
1 24 GLU .
1 25 ALA .
1 26 ILE .
1 27 LYS .
1 28 LEU .
1 29 GLY .
1 30 SER .
1 31 THR .
1 32 ALA .
1 33 ILE .
1 34 GLY .
1 35 VAL .
1 36 LYS .
1 37 THR .
1 38 LYS .
1 39 ASP .
1 40 ALA .
1 41 VAL .
1 42 VAL .
1 43 LEU .
1 44 GLY .
1 45 VAL .
1 46 GLU .
1 47 LYS .
1 48 ARG .
1 49 LEU .
1 50 THR .
1 51 SER .
1 52 PRO .
1 53 LEU .
1 54 MET .
1 55 GLU .
1 56 SER .
1 57 HIS .
1 58 SER .
1 59 VAL .
1 60 GLU .
1 61 LYS .
1 62 LEU .
1 63 PHE .
1 64 GLU .
1 65 ILE .
1 66 ASP .
1 67 SER .
1 68 HIS .
1 69 ILE .
1 70 GLY .
1 71 CYS .
1 72 ALA .
1 73 ILE .
1 74 SER .
1 75 GLY .
1 76 LEU .
1 77 THR .
1 78 ALA .
1 79 ASP .
1 80 ALA .
1 81 ARG .
1 82 THR .
1 83 ILE .
1 84 ILE .
1 85 GLU .
1 86 HIS .
1 87 ALA .
1 88 ARG .
1 89 VAL .
1 90 GLN .
1 91 THR .
1 92 GLN .
1 93 ASN .
1 94 HIS .
1 95 ARG .
1 96 PHE .
1 97 THR .
1 98 TYR .
1 99 ASP .
1 100 GLU .
1 101 PRO .
1 102 GLN .
1 103 GLY .
1 104 ILE .
1 105 GLU .
1 106 SER .
1 107 THR .
1 108 THR .
1 109 GLN .
1 110 SER .
1 111 ILE .
1 112 CYS .
1 113 ASP .
1 114 LEU .
1 115 ALA .
1 116 LEU .
1 117 ARG .
1 118 PHE .
1 119 GLY .
1 120 GLU .
1 121 GLY .
1 122 GLU .
1 123 ASP .
1 124 GLY .
1 125 GLU .
1 126 GLU .
1 127 ARG .
1 128 ILE .
1 129 MET .
1 130 SER .
1 131 ARG .
1 132 PRO .
1 133 PHE .
1 134 GLY .
1 135 VAL .
1 136 ALA .
1 137 LEU .
1 138 LEU .
1 139 ILE .
1 140 ALA .
1 141 GLY .
1 142 ILE .
1 143 ASP .
1 144 GLU .
1 145 HIS .
1 146 GLY .
1 147 PRO .
1 148 GLN .
1 149 LEU .
1 150 TYR .
1 151 HIS .
1 152 SER .
1 153 GLU .
1 154 PRO .
1 155 SER .
1 156 GLY .
1 157 THR .
1 158 TYR .
1 159 PHE .
1 160 ARG .
1 161 TYR .
1 162 GLU .
1 163 ALA .
1 164 LYS .
1 165 ALA .
1 166 ILE .
1 167 GLY .
1 168 SER .
1 169 GLY .
1 170 SER .
1 171 GLU .
1 172 PRO .
1 173 ALA .
1 174 LYS .
1 175 SER .
1 176 GLU .
1 177 LEU .
1 178 VAL .
1 179 LYS .
1 180 GLU .
1 181 PHE .
1 182 HIS .
1 183 LYS .
1 184 ASP .
1 185 MET .
1 186 THR .
1 187 LEU .
1 188 GLU .
1 189 GLU .
1 190 ALA .
1 191 GLU .
1 192 VAL .
1 193 LEU .
1 194 ILE .
1 195 LEU .
1 196 LYS .
1 197 VAL .
1 198 LEU .
1 199 ARG .
1 200 GLN .
1 201 VAL .
1 202 MET .
1 203 GLU .
1 204 GLU .
1 205 LYS .
1 206 LEU .
1 207 ASP .
1 208 SER .
1 209 LYS .
1 210 ASN .
1 211 VAL .
1 212 GLN .
1 213 LEU .
1 214 ALA .
1 215 LYS .
1 216 VAL .
1 217 THR .
1 218 ALA .
1 219 GLU .
1 220 GLY .
1 221 GLY .
1 222 PHE .
1 223 HIS .
1 224 ILE .
1 225 TYR .
1 226 ASN .
1 227 ASP .
1 228 GLU .
1 229 GLU .
1 230 MET .
1 231 ALA .
1 232 ASP .
1 233 ALA .
1 234 VAL .
1 235 ALA .
1 236 ARG .
1 237 GLU .
1 238 GLN .
1 239 GLN .
1 240 ARG .
2 1 MET .
2 2 PHE .
2 3 ARG .
2 4 ASN .
2 5 GLN .
2 6 TYR .
2 7 ASP .
2 8 GLY .
2 9 ASP .
2 10 ALA .
2 11 THR .
2 12 THR .
2 13 TRP .
2 14 SER .
2 15 PRO .
2 16 GLN .
2 17 GLY .
2 18 ARG .
2 19 LEU .
2 20 HIS .
2 21 GLN .
2 22 VAL .
2 23 GLU .
2 24 TYR .
2 25 ALA .
2 26 LEU .
2 27 GLU .
2 28 ALA .
2 29 ILE .
2 30 LYS .
2 31 GLN .
2 32 GLY .
2 33 SER .
2 34 ALA .
2 35 THR .
2 36 VAL .
2 37 GLY .
2 38 LEU .
2 39 VAL .
2 40 SER .
2 41 LYS .
2 42 THR .
2 43 HIS .
2 44 ALA .
2 45 VAL .
2 46 LEU .
2 47 VAL .
2 48 ALA .
2 49 LEU .
2 50 LYS .
2 51 ARG .
2 52 ASN .
2 53 ALA .
2 54 GLU .
2 55 GLU .
2 56 LEU .
2 57 SER .
2 58 SER .
2 59 TYR .
2 60 GLN .
2 61 LYS .
2 62 LYS .
2 63 LEU .
2 64 ILE .
2 65 ARG .
2 66 ILE .
2 67 ASP .
2 68 ASP .
2 69 HIS .
2 70 ILE .
2 71 GLY .
2 72 ILE .
2 73 ALA .
2 74 ILE .
2 75 ALA .
2 76 GLY .
2 77 LEU .
2 78 ALA .
2 79 PRO .
2 80 ASP .
2 81 ALA .
2 82 ARG .
2 83 VAL .
2 84 LEU .
2 85 SER .
2 86 ASN .
2 87 TYR .
2 88 MET .
2 89 LYS .
2 90 GLN .
2 91 GLU .
2 92 ALA .
2 93 LEU .
2 94 SER .
2 95 SER .
2 96 LYS .
2 97 THR .
2 98 LEU .
2 99 PHE .
2 100 THR .
2 101 ARG .
2 102 PRO .
2 103 ILE .
2 104 PRO .
2 105 VAL .
2 106 ARG .
2 107 ARG .
2 108 LEU .
2 109 MET .
2 110 SER .
2 111 LYS .
2 112 VAL .
2 113 ALA .
2 114 GLU .
2 115 LYS .
2 116 ALA .
2 117 GLN .
2 118 ILE .
2 119 ASN .
2 120 THR .
2 121 GLN .
2 122 GLU .
2 123 TYR .
2 124 GLY .
2 125 ARG .
2 126 ARG .
2 127 PRO .
2 128 TYR .
2 129 GLY .
2 130 VAL .
2 131 GLY .
2 132 PHE .
2 133 LEU .
2 134 VAL .
2 135 ILE .
2 136 GLY .
2 137 TYR .
2 138 ASP .
2 139 GLU .
2 140 SER .
2 141 GLY .
2 142 PRO .
2 143 HIS .
2 144 LEU .
2 145 LEU .
2 146 GLU .
2 147 PHE .
2 148 GLN .
2 149 PRO .
2 150 SER .
2 151 GLY .
2 152 LEU .
2 153 VAL .
2 154 LEU .
2 155 GLU .
2 156 TYR .
2 157 LEU .
2 158 GLY .
2 159 THR .
2 160 SER .
2 161 MET .
2 162 GLY .
2 163 SER .
2 164 ARG .
2 165 SER .
2 166 GLN .
2 167 SER .
2 168 ALA .
2 169 ARG .
2 170 THR .
2 171 TYR .
2 172 ILE .
2 173 GLU .
2 174 ARG .
2 175 ASN .
2 176 LEU .
2 177 ASP .
2 178 THR .
2 179 PHE .
2 180 PRO .
2 181 ASP .
2 182 SER .
2 183 SER .
2 184 ARG .
2 185 GLU .
2 186 GLU .
2 187 LEU .
2 188 ILE .
2 189 LEU .
2 190 SER .
2 191 ALA .
2 192 LEU .
2 193 ARG .
2 194 ALA .
2 195 LEU .
2 196 ARG .
2 197 ASP .
2 198 THR .
2 199 LEU .
2 200 SER .
2 201 LYS .
2 202 ASP .
2 203 GLN .
2 204 GLU .
2 205 LEU .
2 206 THR .
2 207 GLU .
2 208 GLU .
2 209 ASN .
2 210 VAL .
2 211 SER .
2 212 ILE .
2 213 SER .
2 214 VAL .
2 215 ILE .
2 216 GLY .
2 217 LYS .
2 218 ASP .
2 219 GLU .
2 220 LYS .
2 221 TYR .
2 222 THR .
2 223 LEU .
2 224 TYR .
2 225 ASP .
#
#
loop_
_ihm_entity_poly_segment.id
_ihm_entity_poly_segment.entity_id
_ihm_entity_poly_segment.seq_id_begin
_ihm_entity_poly_segment.seq_id_end
_ihm_entity_poly_segment.comp_id_begin
_ihm_entity_poly_segment.comp_id_end
1 1 1 240 SER ARG
2 2 1 225 MET ASP
3 1 1 19 SER VAL
4 1 116 132 LEU PRO
5 2 1 21 MET GLN
6 2 23 24 GLU TYR
7 2 117 126 GLN ARG
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 .
B 2 .
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 SER 6 6 SER SER A .
A 1 2 GLU 7 7 GLU GLU A .
A 1 3 TYR 8 8 TYR TYR A .
A 1 4 ASP 9 9 ASP ASP A .
A 1 5 ARG 10 10 ARG ARG A .
A 1 6 GLY 11 11 GLY GLY A .
A 1 7 VAL 12 12 VAL VAL A .
A 1 8 ASN 13 13 ASN ASN A .
A 1 9 THR 14 14 THR THR A .
A 1 10 PHE 15 15 PHE PHE A .
A 1 11 SER 16 16 SER SER A .
A 1 12 PRO 17 17 PRO PRO A .
A 1 13 GLU 18 18 GLU GLU A .
A 1 14 GLY 19 19 GLY GLY A .
A 1 15 ARG 20 20 ARG ARG A .
A 1 16 LEU 21 21 LEU LEU A .
A 1 17 PHE 22 22 PHE PHE A .
A 1 18 GLN 23 23 GLN GLN A .
A 1 19 VAL 24 24 VAL VAL A .
A 1 20 GLU 25 25 GLU GLU A .
A 1 21 TYR 26 26 TYR TYR A .
A 1 22 ALA 27 27 ALA ALA A .
A 1 23 ILE 28 28 ILE ILE A .
A 1 24 GLU 29 29 GLU GLU A .
A 1 25 ALA 30 30 ALA ALA A .
A 1 26 ILE 31 31 ILE ILE A .
A 1 27 LYS 32 32 LYS LYS A .
A 1 28 LEU 33 33 LEU LEU A .
A 1 29 GLY 34 34 GLY GLY A .
A 1 30 SER 35 35 SER SER A .
A 1 31 THR 36 36 THR THR A .
A 1 32 ALA 37 37 ALA ALA A .
A 1 33 ILE 38 38 ILE ILE A .
A 1 34 GLY 39 39 GLY GLY A .
A 1 35 VAL 40 40 VAL VAL A .
A 1 36 LYS 41 41 LYS LYS A .
A 1 37 THR 42 42 THR THR A .
A 1 38 LYS 43 43 LYS LYS A .
A 1 39 ASP 44 44 ASP ASP A .
A 1 40 ALA 45 45 ALA ALA A .
A 1 41 VAL 46 46 VAL VAL A .
A 1 42 VAL 47 47 VAL VAL A .
A 1 43 LEU 48 48 LEU LEU A .
A 1 44 GLY 49 49 GLY GLY A .
A 1 45 VAL 50 50 VAL VAL A .
A 1 46 GLU 51 51 GLU GLU A .
A 1 47 LYS 52 52 LYS LYS A .
A 1 48 ARG 53 53 ARG ARG A .
A 1 49 LEU 54 54 LEU LEU A .
A 1 50 THR 55 55 THR THR A .
A 1 51 SER 56 56 SER SER A .
A 1 52 PRO 57 57 PRO PRO A .
A 1 53 LEU 58 58 LEU LEU A .
A 1 54 MET 59 59 MET MET A .
A 1 55 GLU 60 60 GLU GLU A .
A 1 56 SER 61 61 SER SER A .
A 1 57 HIS 62 62 HIS HIS A .
A 1 58 SER 63 63 SER SER A .
A 1 59 VAL 64 64 VAL VAL A .
A 1 60 GLU 65 65 GLU GLU A .
A 1 61 LYS 66 66 LYS LYS A .
A 1 62 LEU 67 67 LEU LEU A .
A 1 63 PHE 68 68 PHE PHE A .
A 1 64 GLU 69 69 GLU GLU A .
A 1 65 ILE 70 70 ILE ILE A .
A 1 66 ASP 71 71 ASP ASP A .
A 1 67 SER 72 72 SER SER A .
A 1 68 HIS 73 73 HIS HIS A .
A 1 69 ILE 74 74 ILE ILE A .
A 1 70 GLY 75 75 GLY GLY A .
A 1 71 CYS 76 76 CYS CYS A .
A 1 72 ALA 77 77 ALA ALA A .
A 1 73 ILE 78 78 ILE ILE A .
A 1 74 SER 79 79 SER SER A .
A 1 75 GLY 80 80 GLY GLY A .
A 1 76 LEU 81 81 LEU LEU A .
A 1 77 THR 82 82 THR THR A .
A 1 78 ALA 83 83 ALA ALA A .
A 1 79 ASP 84 84 ASP ASP A .
A 1 80 ALA 85 85 ALA ALA A .
A 1 81 ARG 86 86 ARG ARG A .
A 1 82 THR 87 87 THR THR A .
A 1 83 ILE 88 88 ILE ILE A .
A 1 84 ILE 89 89 ILE ILE A .
A 1 85 GLU 90 90 GLU GLU A .
A 1 86 HIS 91 91 HIS HIS A .
A 1 87 ALA 92 92 ALA ALA A .
A 1 88 ARG 93 93 ARG ARG A .
A 1 89 VAL 94 94 VAL VAL A .
A 1 90 GLN 95 95 GLN GLN A .
A 1 91 THR 96 96 THR THR A .
A 1 92 GLN 97 97 GLN GLN A .
A 1 93 ASN 98 98 ASN ASN A .
A 1 94 HIS 99 99 HIS HIS A .
A 1 95 ARG 100 100 ARG ARG A .
A 1 96 PHE 101 101 PHE PHE A .
A 1 97 THR 102 102 THR THR A .
A 1 98 TYR 103 103 TYR TYR A .
A 1 99 ASP 104 104 ASP ASP A .
A 1 100 GLU 105 105 GLU GLU A .
A 1 101 PRO 106 106 PRO PRO A .
A 1 102 GLN 107 107 GLN GLN A .
A 1 103 GLY 108 108 GLY GLY A .
A 1 104 ILE 109 109 ILE ILE A .
A 1 105 GLU 110 110 GLU GLU A .
A 1 106 SER 111 111 SER SER A .
A 1 107 THR 112 112 THR THR A .
A 1 108 THR 113 113 THR THR A .
A 1 109 GLN 114 114 GLN GLN A .
A 1 110 SER 115 115 SER SER A .
A 1 111 ILE 116 116 ILE ILE A .
A 1 112 CYS 117 117 CYS CYS A .
A 1 113 ASP 118 118 ASP ASP A .
A 1 114 LEU 119 119 LEU LEU A .
A 1 115 ALA 120 120 ALA ALA A .
A 1 116 LEU 121 121 LEU LEU A .
A 1 117 ARG 122 122 ARG ARG A .
A 1 118 PHE 123 123 PHE PHE A .
A 1 119 GLY 124 124 GLY GLY A .
A 1 120 GLU 125 125 GLU GLU A .
A 1 121 GLY 126 126 GLY GLY A .
A 1 122 GLU 127 127 GLU GLU A .
A 1 123 ASP 128 128 ASP ASP A .
A 1 124 GLY 129 129 GLY GLY A .
A 1 125 GLU 130 130 GLU GLU A .
A 1 126 GLU 131 131 GLU GLU A .
A 1 127 ARG 132 132 ARG ARG A .
A 1 128 ILE 133 133 ILE ILE A .
A 1 129 MET 134 134 MET MET A .
A 1 130 SER 135 135 SER SER A .
A 1 131 ARG 136 136 ARG ARG A .
A 1 132 PRO 137 137 PRO PRO A .
A 1 133 PHE 138 138 PHE PHE A .
A 1 134 GLY 139 139 GLY GLY A .
A 1 135 VAL 140 140 VAL VAL A .
A 1 136 ALA 141 141 ALA ALA A .
A 1 137 LEU 142 142 LEU LEU A .
A 1 138 LEU 143 143 LEU LEU A .
A 1 139 ILE 144 144 ILE ILE A .
A 1 140 ALA 145 145 ALA ALA A .
A 1 141 GLY 146 146 GLY GLY A .
A 1 142 ILE 147 147 ILE ILE A .
A 1 143 ASP 148 148 ASP ASP A .
A 1 144 GLU 149 149 GLU GLU A .
A 1 145 HIS 150 150 HIS HIS A .
A 1 146 GLY 151 151 GLY GLY A .
A 1 147 PRO 152 152 PRO PRO A .
A 1 148 GLN 153 153 GLN GLN A .
A 1 149 LEU 154 154 LEU LEU A .
A 1 150 TYR 155 155 TYR TYR A .
A 1 151 HIS 156 156 HIS HIS A .
A 1 152 SER 157 157 SER SER A .
A 1 153 GLU 158 158 GLU GLU A .
A 1 154 PRO 159 159 PRO PRO A .
A 1 155 SER 160 160 SER SER A .
A 1 156 GLY 161 161 GLY GLY A .
A 1 157 THR 162 162 THR THR A .
A 1 158 TYR 163 163 TYR TYR A .
A 1 159 PHE 164 164 PHE PHE A .
A 1 160 ARG 165 165 ARG ARG A .
A 1 161 TYR 166 166 TYR TYR A .
A 1 162 GLU 167 167 GLU GLU A .
A 1 163 ALA 168 168 ALA ALA A .
A 1 164 LYS 169 169 LYS LYS A .
A 1 165 ALA 170 170 ALA ALA A .
A 1 166 ILE 171 171 ILE ILE A .
A 1 167 GLY 172 172 GLY GLY A .
A 1 168 SER 173 173 SER SER A .
A 1 169 GLY 174 174 GLY GLY A .
A 1 170 SER 175 175 SER SER A .
A 1 171 GLU 176 176 GLU GLU A .
A 1 172 PRO 177 177 PRO PRO A .
A 1 173 ALA 178 178 ALA ALA A .
A 1 174 LYS 179 179 LYS LYS A .
A 1 175 SER 180 180 SER SER A .
A 1 176 GLU 181 181 GLU GLU A .
A 1 177 LEU 182 182 LEU LEU A .
A 1 178 VAL 183 183 VAL VAL A .
A 1 179 LYS 184 184 LYS LYS A .
A 1 180 GLU 185 185 GLU GLU A .
A 1 181 PHE 186 186 PHE PHE A .
A 1 182 HIS 187 187 HIS HIS A .
A 1 183 LYS 188 188 LYS LYS A .
A 1 184 ASP 189 189 ASP ASP A .
A 1 185 MET 190 190 MET MET A .
A 1 186 THR 191 191 THR THR A .
A 1 187 LEU 192 192 LEU LEU A .
A 1 188 GLU 193 193 GLU GLU A .
A 1 189 GLU 194 194 GLU GLU A .
A 1 190 ALA 195 195 ALA ALA A .
A 1 191 GLU 196 196 GLU GLU A .
A 1 192 VAL 197 197 VAL VAL A .
A 1 193 LEU 198 198 LEU LEU A .
A 1 194 ILE 199 199 ILE ILE A .
A 1 195 LEU 200 200 LEU LEU A .
A 1 196 LYS 201 201 LYS LYS A .
A 1 197 VAL 202 202 VAL VAL A .
A 1 198 LEU 203 203 LEU LEU A .
A 1 199 ARG 204 204 ARG ARG A .
A 1 200 GLN 205 205 GLN GLN A .
A 1 201 VAL 206 206 VAL VAL A .
A 1 202 MET 207 207 MET MET A .
A 1 203 GLU 208 208 GLU GLU A .
A 1 204 GLU 209 209 GLU GLU A .
A 1 205 LYS 210 210 LYS LYS A .
A 1 206 LEU 211 211 LEU LEU A .
A 1 207 ASP 212 212 ASP ASP A .
A 1 208 SER 213 213 SER SER A .
A 1 209 LYS 214 214 LYS LYS A .
A 1 210 ASN 215 215 ASN ASN A .
A 1 211 VAL 216 216 VAL VAL A .
A 1 212 GLN 217 217 GLN GLN A .
A 1 213 LEU 218 218 LEU LEU A .
A 1 214 ALA 219 219 ALA ALA A .
A 1 215 LYS 220 220 LYS LYS A .
A 1 216 VAL 221 221 VAL VAL A .
A 1 217 THR 222 222 THR THR A .
A 1 218 ALA 223 223 ALA ALA A .
A 1 219 GLU 224 224 GLU GLU A .
A 1 220 GLY 225 225 GLY GLY A .
A 1 221 GLY 226 226 GLY GLY A .
A 1 222 PHE 227 227 PHE PHE A .
A 1 223 HIS 228 228 HIS HIS A .
A 1 224 ILE 229 229 ILE ILE A .
A 1 225 TYR 230 230 TYR TYR A .
A 1 226 ASN 231 231 ASN ASN A .
A 1 227 ASP 232 232 ASP ASP A .
A 1 228 GLU 233 233 GLU GLU A .
A 1 229 GLU 234 234 GLU GLU A .
A 1 230 MET 235 235 MET MET A .
A 1 231 ALA 236 236 ALA ALA A .
A 1 232 ASP 237 237 ASP ASP A .
A 1 233 ALA 238 238 ALA ALA A .
A 1 234 VAL 239 239 VAL VAL A .
A 1 235 ALA 240 240 ALA ALA A .
A 1 236 ARG 241 241 ARG ARG A .
A 1 237 GLU 242 242 GLU GLU A .
A 1 238 GLN 243 243 GLN GLN A .
A 1 239 GLN 244 244 GLN GLN A .
A 1 240 ARG 245 245 ARG ARG A .
B 2 1 MET 1 1 MET MET B .
B 2 2 PHE 2 2 PHE PHE B .
B 2 3 ARG 3 3 ARG ARG B .
B 2 4 ASN 4 4 ASN ASN B .
B 2 5 GLN 5 5 GLN GLN B .
B 2 6 TYR 6 6 TYR TYR B .
B 2 7 ASP 7 7 ASP ASP B .
B 2 8 GLY 8 8 GLY GLY B .
B 2 9 ASP 9 9 ASP ASP B .
B 2 10 ALA 10 10 ALA ALA B .
B 2 11 THR 11 11 THR THR B .
B 2 12 THR 12 12 THR THR B .
B 2 13 TRP 13 13 TRP TRP B .
B 2 14 SER 14 14 SER SER B .
B 2 15 PRO 15 15 PRO PRO B .
B 2 16 GLN 16 16 GLN GLN B .
B 2 17 GLY 17 17 GLY GLY B .
B 2 18 ARG 18 18 ARG ARG B .
B 2 19 LEU 19 19 LEU LEU B .
B 2 20 HIS 20 20 HIS HIS B .
B 2 21 GLN 21 21 GLN GLN B .
B 2 22 VAL 22 22 VAL VAL B .
B 2 23 GLU 23 23 GLU GLU B .
B 2 24 TYR 24 24 TYR TYR B .
B 2 25 ALA 25 25 ALA ALA B .
B 2 26 LEU 26 26 LEU LEU B .
B 2 27 GLU 27 27 GLU GLU B .
B 2 28 ALA 28 28 ALA ALA B .
B 2 29 ILE 29 29 ILE ILE B .
B 2 30 LYS 30 30 LYS LYS B .
B 2 31 GLN 31 31 GLN GLN B .
B 2 32 GLY 32 32 GLY GLY B .
B 2 33 SER 33 33 SER SER B .
B 2 34 ALA 34 34 ALA ALA B .
B 2 35 THR 35 35 THR THR B .
B 2 36 VAL 36 36 VAL VAL B .
B 2 37 GLY 37 37 GLY GLY B .
B 2 38 LEU 38 38 LEU LEU B .
B 2 39 VAL 39 39 VAL VAL B .
B 2 40 SER 40 40 SER SER B .
B 2 41 LYS 41 41 LYS LYS B .
B 2 42 THR 42 42 THR THR B .
B 2 43 HIS 43 43 HIS HIS B .
B 2 44 ALA 44 44 ALA ALA B .
B 2 45 VAL 45 45 VAL VAL B .
B 2 46 LEU 46 46 LEU LEU B .
B 2 47 VAL 47 47 VAL VAL B .
B 2 48 ALA 48 48 ALA ALA B .
B 2 49 LEU 49 49 LEU LEU B .
B 2 50 LYS 50 50 LYS LYS B .
B 2 51 ARG 51 51 ARG ARG B .
B 2 52 ASN 52 52 ASN ASN B .
B 2 53 ALA 53 53 ALA ALA B .
B 2 54 GLU 54 54 GLU GLU B .
B 2 55 GLU 55 55 GLU GLU B .
B 2 56 LEU 56 56 LEU LEU B .
B 2 57 SER 57 57 SER SER B .
B 2 58 SER 58 58 SER SER B .
B 2 59 TYR 59 59 TYR TYR B .
B 2 60 GLN 60 60 GLN GLN B .
B 2 61 LYS 61 61 LYS LYS B .
B 2 62 LYS 62 62 LYS LYS B .
B 2 63 LEU 63 63 LEU LEU B .
B 2 64 ILE 64 64 ILE ILE B .
B 2 65 ARG 65 65 ARG ARG B .
B 2 66 ILE 66 66 ILE ILE B .
B 2 67 ASP 67 67 ASP ASP B .
B 2 68 ASP 68 68 ASP ASP B .
B 2 69 HIS 69 69 HIS HIS B .
B 2 70 ILE 70 70 ILE ILE B .
B 2 71 GLY 71 71 GLY GLY B .
B 2 72 ILE 72 72 ILE ILE B .
B 2 73 ALA 73 73 ALA ALA B .
B 2 74 ILE 74 74 ILE ILE B .
B 2 75 ALA 75 75 ALA ALA B .
B 2 76 GLY 76 76 GLY GLY B .
B 2 77 LEU 77 77 LEU LEU B .
B 2 78 ALA 78 78 ALA ALA B .
B 2 79 PRO 79 79 PRO PRO B .
B 2 80 ASP 80 80 ASP ASP B .
B 2 81 ALA 81 81 ALA ALA B .
B 2 82 ARG 82 82 ARG ARG B .
B 2 83 VAL 83 83 VAL VAL B .
B 2 84 LEU 84 84 LEU LEU B .
B 2 85 SER 85 85 SER SER B .
B 2 86 ASN 86 86 ASN ASN B .
B 2 87 TYR 87 87 TYR TYR B .
B 2 88 MET 88 88 MET MET B .
B 2 89 LYS 89 89 LYS LYS B .
B 2 90 GLN 90 90 GLN GLN B .
B 2 91 GLU 91 91 GLU GLU B .
B 2 92 ALA 92 92 ALA ALA B .
B 2 93 LEU 93 93 LEU LEU B .
B 2 94 SER 94 94 SER SER B .
B 2 95 SER 95 95 SER SER B .
B 2 96 LYS 96 96 LYS LYS B .
B 2 97 THR 97 97 THR THR B .
B 2 98 LEU 98 98 LEU LEU B .
B 2 99 PHE 99 99 PHE PHE B .
B 2 100 THR 100 100 THR THR B .
B 2 101 ARG 101 101 ARG ARG B .
B 2 102 PRO 102 102 PRO PRO B .
B 2 103 ILE 103 103 ILE ILE B .
B 2 104 PRO 104 104 PRO PRO B .
B 2 105 VAL 105 105 VAL VAL B .
B 2 106 ARG 106 106 ARG ARG B .
B 2 107 ARG 107 107 ARG ARG B .
B 2 108 LEU 108 108 LEU LEU B .
B 2 109 MET 109 109 MET MET B .
B 2 110 SER 110 110 SER SER B .
B 2 111 LYS 111 111 LYS LYS B .
B 2 112 VAL 112 112 VAL VAL B .
B 2 113 ALA 113 113 ALA ALA B .
B 2 114 GLU 114 114 GLU GLU B .
B 2 115 LYS 115 115 LYS LYS B .
B 2 116 ALA 116 116 ALA ALA B .
B 2 117 GLN 117 117 GLN GLN B .
B 2 118 ILE 118 118 ILE ILE B .
B 2 119 ASN 119 119 ASN ASN B .
B 2 120 THR 120 120 THR THR B .
B 2 121 GLN 121 121 GLN GLN B .
B 2 122 GLU 122 122 GLU GLU B .
B 2 123 TYR 123 123 TYR TYR B .
B 2 124 GLY 124 124 GLY GLY B .
B 2 125 ARG 125 125 ARG ARG B .
B 2 126 ARG 126 126 ARG ARG B .
B 2 127 PRO 127 127 PRO PRO B .
B 2 128 TYR 128 128 TYR TYR B .
B 2 129 GLY 129 129 GLY GLY B .
B 2 130 VAL 130 130 VAL VAL B .
B 2 131 GLY 131 131 GLY GLY B .
B 2 132 PHE 132 132 PHE PHE B .
B 2 133 LEU 133 133 LEU LEU B .
B 2 134 VAL 134 134 VAL VAL B .
B 2 135 ILE 135 135 ILE ILE B .
B 2 136 GLY 136 136 GLY GLY B .
B 2 137 TYR 137 137 TYR TYR B .
B 2 138 ASP 138 138 ASP ASP B .
B 2 139 GLU 139 139 GLU GLU B .
B 2 140 SER 140 140 SER SER B .
B 2 141 GLY 141 141 GLY GLY B .
B 2 142 PRO 142 142 PRO PRO B .
B 2 143 HIS 143 143 HIS HIS B .
B 2 144 LEU 144 144 LEU LEU B .
B 2 145 LEU 145 145 LEU LEU B .
B 2 146 GLU 146 146 GLU GLU B .
B 2 147 PHE 147 147 PHE PHE B .
B 2 148 GLN 148 148 GLN GLN B .
B 2 149 PRO 149 149 PRO PRO B .
B 2 150 SER 150 150 SER SER B .
B 2 151 GLY 151 151 GLY GLY B .
B 2 152 LEU 152 152 LEU LEU B .
B 2 153 VAL 153 153 VAL VAL B .
B 2 154 LEU 154 154 LEU LEU B .
B 2 155 GLU 155 155 GLU GLU B .
B 2 156 TYR 156 156 TYR TYR B .
B 2 157 LEU 157 157 LEU LEU B .
B 2 158 GLY 158 158 GLY GLY B .
B 2 159 THR 159 159 THR THR B .
B 2 160 SER 160 160 SER SER B .
B 2 161 MET 161 161 MET MET B .
B 2 162 GLY 162 162 GLY GLY B .
B 2 163 SER 163 163 SER SER B .
B 2 164 ARG 164 164 ARG ARG B .
B 2 165 SER 165 165 SER SER B .
B 2 166 GLN 166 166 GLN GLN B .
B 2 167 SER 167 167 SER SER B .
B 2 168 ALA 168 168 ALA ALA B .
B 2 169 ARG 169 169 ARG ARG B .
B 2 170 THR 170 170 THR THR B .
B 2 171 TYR 171 171 TYR TYR B .
B 2 172 ILE 172 172 ILE ILE B .
B 2 173 GLU 173 173 GLU GLU B .
B 2 174 ARG 174 174 ARG ARG B .
B 2 175 ASN 175 175 ASN ASN B .
B 2 176 LEU 176 176 LEU LEU B .
B 2 177 ASP 177 177 ASP ASP B .
B 2 178 THR 178 178 THR THR B .
B 2 179 PHE 179 179 PHE PHE B .
B 2 180 PRO 180 180 PRO PRO B .
B 2 181 ASP 181 181 ASP ASP B .
B 2 182 SER 182 182 SER SER B .
B 2 183 SER 183 183 SER SER B .
B 2 184 ARG 184 184 ARG ARG B .
B 2 185 GLU 185 185 GLU GLU B .
B 2 186 GLU 186 186 GLU GLU B .
B 2 187 LEU 187 187 LEU LEU B .
B 2 188 ILE 188 188 ILE ILE B .
B 2 189 LEU 189 189 LEU LEU B .
B 2 190 SER 190 190 SER SER B .
B 2 191 ALA 191 191 ALA ALA B .
B 2 192 LEU 192 192 LEU LEU B .
B 2 193 ARG 193 193 ARG ARG B .
B 2 194 ALA 194 194 ALA ALA B .
B 2 195 LEU 195 195 LEU LEU B .
B 2 196 ARG 196 196 ARG ARG B .
B 2 197 ASP 197 197 ASP ASP B .
B 2 198 THR 198 198 THR THR B .
B 2 199 LEU 199 199 LEU LEU B .
B 2 200 SER 200 200 SER SER B .
B 2 201 LYS 201 201 LYS LYS B .
B 2 202 ASP 202 202 ASP ASP B .
B 2 203 GLN 203 203 GLN GLN B .
B 2 204 GLU 204 204 GLU GLU B .
B 2 205 LEU 205 205 LEU LEU B .
B 2 206 THR 206 206 THR THR B .
B 2 207 GLU 207 207 GLU GLU B .
B 2 208 GLU 208 208 GLU GLU B .
B 2 209 ASN 209 209 ASN ASN B .
B 2 210 VAL 210 210 VAL VAL B .
B 2 211 SER 211 211 SER SER B .
B 2 212 ILE 212 212 ILE ILE B .
B 2 213 SER 213 213 SER SER B .
B 2 214 VAL 214 214 VAL VAL B .
B 2 215 ILE 215 215 ILE ILE B .
B 2 216 GLY 216 216 GLY GLY B .
B 2 217 LYS 217 217 LYS LYS B .
B 2 218 ASP 218 218 ASP ASP B .
B 2 219 GLU 219 219 GLU GLU B .
B 2 220 LYS 220 220 LYS LYS B .
B 2 221 TYR 221 221 TYR TYR B .
B 2 222 THR 222 222 THR THR B .
B 2 223 LEU 223 223 LEU LEU B .
B 2 224 TYR 224 224 TYR TYR B .
B 2 225 ASP 225 225 ASP ASP B .
#
#
loop_
_ihm_struct_assembly.id
_ihm_struct_assembly.name
_ihm_struct_assembly.description
1 'Complete assembly' 'All known components'
#
#
loop_
_ihm_struct_assembly_details.id
_ihm_struct_assembly_details.assembly_id
_ihm_struct_assembly_details.parent_assembly_id
_ihm_struct_assembly_details.entity_description
_ihm_struct_assembly_details.entity_id
_ihm_struct_assembly_details.asym_id
_ihm_struct_assembly_details.entity_poly_segment_id
1 1 1 'Partner 1' 1 A 1
2 1 1 'Partner 2' 2 B 2
#
#
loop_
_ihm_external_reference_info.reference_id
_ihm_external_reference_info.reference_provider
_ihm_external_reference_info.reference_type
_ihm_external_reference_info.reference
_ihm_external_reference_info.refers_to
_ihm_external_reference_info.associated_url
_ihm_external_reference_info.details
1 . 'Supplementary Files' . Other . .
#
#
loop_
_ihm_external_files.id
_ihm_external_files.reference_id
_ihm_external_files.file_path
_ihm_external_files.content_type
_ihm_external_files.file_size_bytes
_ihm_external_files.details
1 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein1.pdb
'Input data or restraints' 270765 .
2 1
../csb_webserver/data/results/haddock24/4242424242/PRE5-PUP2-MS-interface/data/sequence/protein2.pdb
'Input data or restraints' 259961 .
#
#
loop_
_ihm_dataset_list.id
_ihm_dataset_list.data_type
_ihm_dataset_list.database_hosted
_ihm_dataset_list.details
1 'Experimental model' NO .
2 'Experimental model' NO .
#
#
loop_
_ihm_dataset_group.id
_ihm_dataset_group.name
_ihm_dataset_group.application
_ihm_dataset_group.details
1 . . .
#
#
loop_
_ihm_dataset_group_link.group_id
_ihm_dataset_group_link.dataset_list_id
1 1
1 2
#
#
loop_
_ihm_dataset_external_reference.id
_ihm_dataset_external_reference.dataset_list_id
_ihm_dataset_external_reference.file_id
1 1 1
2 2 2
#
#
loop_
_ihm_model_representation.id
_ihm_model_representation.name
_ihm_model_representation.details
1 . .
#
#
loop_
_ihm_model_representation_details.id
_ihm_model_representation_details.representation_id
_ihm_model_representation_details.entity_id
_ihm_model_representation_details.entity_description
_ihm_model_representation_details.entity_asym_id
_ihm_model_representation_details.entity_poly_segment_id
_ihm_model_representation_details.model_object_primitive
_ihm_model_representation_details.starting_model_id
_ihm_model_representation_details.model_mode
_ihm_model_representation_details.model_granularity
_ihm_model_representation_details.model_object_count
_ihm_model_representation_details.description
1 1 1 'Partner 1' A 1 atomistic . rigid by-atom . .
2 1 2 'Partner 2' B 2 atomistic . rigid by-atom . .
3 1 1 'Partner 1' A 3 atomistic . flexible by-atom . .
4 1 1 'Partner 1' A 4 atomistic . flexible by-atom . .
5 1 2 'Partner 2' B 5 atomistic . flexible by-atom . .
6 1 2 'Partner 2' B 6 atomistic . flexible by-atom . .
7 1 2 'Partner 2' B 7 atomistic . flexible by-atom . .
#
#
loop_
_ihm_modeling_protocol.id
_ihm_modeling_protocol.protocol_name
_ihm_modeling_protocol.num_steps
1 HADDOCK 3
#
#
loop_
_ihm_modeling_protocol_details.id
_ihm_modeling_protocol_details.protocol_id
_ihm_modeling_protocol_details.step_id
_ihm_modeling_protocol_details.struct_assembly_id
_ihm_modeling_protocol_details.dataset_group_id
_ihm_modeling_protocol_details.step_name
_ihm_modeling_protocol_details.step_method
_ihm_modeling_protocol_details.num_models_begin
_ihm_modeling_protocol_details.num_models_end
_ihm_modeling_protocol_details.multi_scale_flag
_ihm_modeling_protocol_details.multi_state_flag
_ihm_modeling_protocol_details.ordered_flag
_ihm_modeling_protocol_details.ensemble_flag
_ihm_modeling_protocol_details.software_id
_ihm_modeling_protocol_details.script_file_id
_ihm_modeling_protocol_details.description
1 1 1 1 1 'Rigid-body minimization' 'Rigid-body minimization in HADDOCK (it0)' 0
1000 YES NO NO NO . . .
2 1 2 1 1 'Simulated annealing' 'Semi-flexible SA in HADDOCK (it1)' 0 200 YES NO
NO NO . . .
3 1 3 1 1 Refinement 'Water refinement in HADDOCK (itw)' 0 200 YES NO NO NO . .
.
#
#
loop_
_ihm_model_list.model_id
_ihm_model_list.model_name
_ihm_model_list.assembly_id
_ihm_model_list.protocol_id
_ihm_model_list.representation_id
1 'Best 2 of cluster 6' 1 1 1
#
#
loop_
_ihm_model_group.id
_ihm_model_group.name
_ihm_model_group.details
1 'All models' .
#
#
loop_
_ihm_model_group_link.group_id
_ihm_model_group_link.model_id
1 1
#
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
_atom_site.ihm_model_id
ATOM 1 N N . SER 1 6 ? A -1.305 6.431 -16.976 . 1 A . 1 1
ATOM 2 H HN . SER 1 6 ? A -1.637 7.137 -16.382 . 1 A . 1 1
ATOM 3 C CA . SER 1 6 ? A -2.081 6.076 -18.16 . 1 A . 1 1
ATOM 4 C CB . SER 1 6 ? A -1.471 6.714 -19.413 . 1 A . 1 1
ATOM 5 O OG . SER 1 6 ? A -2.4 6.731 -20.484 . 1 A . 1 1
ATOM 6 H HG . SER 1 6 ? A -2.843 5.878 -20.533 . 1 A . 1 1
ATOM 7 C C . SER 1 6 ? A -2.154 4.561 -18.316 . 1 A . 1 1
ATOM 8 O O . SER 1 6 ? A -2.995 4.037 -19.046 . 1 A . 1 1
ATOM 9 N N . GLU 2 7 ? A -1.245 3.871 -17.638 . 1 A . 1 1
ATOM 10 H HN . GLU 2 7 ? A -0.575 4.36 -17.116 . 1 A . 1 1
ATOM 11 C CA . GLU 2 7 ? A -1.196 2.411 -17.671 . 1 A . 1 1
ATOM 12 C CB . GLU 2 7 ? A 0.124 1.946 -18.289 . 1 A . 1 1
ATOM 13 C CG . GLU 2 7 ? A 0.47 2.599 -19.616 . 1 A . 1 1
ATOM 14 C CD . GLU 2 7 ? A 1.938 2.449 -19.958 . 1 A . 1 1
ATOM 15 O OE1 . GLU 2 7 ? A 2.661 3.464 -19.931 . 1 A . 1 1
ATOM 16 O OE2 . GLU 2 7 ? A 2.371 1.308 -20.232 . 1 A . 1 1
ATOM 17 C C . GLU 2 7 ? A -1.302 1.856 -16.256 . 1 A . 1 1
ATOM 18 O O . GLU 2 7 ? A -1.356 0.644 -16.047 . 1 A . 1 1
ATOM 19 N N . TYR 3 8 ? A -1.356 2.765 -15.289 . 1 A . 1 1
ATOM 20 H HN . TYR 3 8 ? A -1.356 3.713 -15.532 . 1 A . 1 1
ATOM 21 C CA . TYR 3 8 ? A -1.423 2.403 -13.878 . 1 A . 1 1
ATOM 22 C CB . TYR 3 8 ? A -0.951 3.577 -13.013 . 1 A . 1 1
ATOM 23 C CG . TYR 3 8 ? A 0.428 4.085 -13.376 . 1 A . 1 1
ATOM 24 C CD1 . TYR 3 8 ? A 1.564 3.523 -12.813 . 1 A . 1 1
ATOM 25 C CD2 . TYR 3 8 ? A 0.595 5.122 -14.288 . 1 A . 1 1
ATOM 26 C CE1 . TYR 3 8 ? A 2.825 3.977 -13.146 . 1 A . 1 1
ATOM 27 C CE2 . TYR 3 8 ? A 1.855 5.582 -14.627 . 1 A . 1 1
ATOM 28 C CZ . TYR 3 8 ? A 2.968 5.004 -14.053 . 1 A . 1 1
ATOM 29 O OH . TYR 3 8 ? A 4.228 5.454 -14.385 . 1 A . 1 1
ATOM 30 H HH . TYR 3 8 ? A 4.769 4.718 -14.708 . 1 A . 1 1
ATOM 31 C C . TYR 3 8 ? A -2.819 1.958 -13.452 . 1 A . 1 1
ATOM 32 O O . TYR 3 8 ? A -3.046 1.645 -12.283 . 1 A . 1 1
ATOM 33 N N . ASP 4 9 ? A -3.755 1.915 -14.394 . 1 A . 1 1
ATOM 34 H HN . ASP 4 9 ? A -3.53 2.165 -15.32 . 1 A . 1 1
ATOM 35 C CA . ASP 4 9 ? A -5.134 1.495 -14.072 . 1 A . 1 1
ATOM 36 C CB . ASP 4 9 ? A -6.091 2.52 -14.695 . 1 A . 1 1
ATOM 37 C CG . ASP 4 9 ? A -6.101 2.504 -16.231 . 1 A . 1 1
ATOM 38 O OD1 . ASP 4 9 ? A -5.067 2.117 -16.821 . 1 A . 1 1
ATOM 39 O OD2 . ASP 4 9 ? A -7.124 2.969 -16.774 . 1 A . 1 1
ATOM 40 C C . ASP 4 9 ? A -5.486 0.068 -14.537 . 1 A . 1 1
ATOM 41 O O . ASP 4 9 ? A -6.662 -0.235 -14.742 . 1 A . 1 1
ATOM 42 N N . ARG 5 10 ? A -4.474 -0.784 -14.662 . 1 A . 1 1
ATOM 43 H HN . ARG 5 10 ? A -3.571 -0.486 -14.421 . 1 A . 1 1
ATOM 44 C CA . ARG 5 10 ? A -4.667 -2.155 -15.179 . 1 A . 1 1
ATOM 45 C CB . ARG 5 10 ? A -3.808 -2.323 -16.432 . 1 A . 1 1
ATOM 46 C CG . ARG 5 10 ? A -4.33 -1.413 -17.542 . 1 A . 1 1
ATOM 47 C CD . ARG 5 10 ? A -3.283 -1.219 -18.638 . 1 A . 1 1
ATOM 48 N NE . ARG 5 10 ? A -3.912 -0.59 -19.813 . 1 A . 1 1
ATOM 49 H HE . ARG 5 10 ? A -3.634 0.33 -20.015 . 1 A . 1 1
ATOM 50 C CZ . ARG 5 10 ? A -4.824 -1.162 -20.61 . 1 A . 1 1
ATOM 51 N NH1 . ARG 5 10 ? A -5.265 -2.391 -20.367 . 1 A . 1 1
ATOM 52 H HH11 . ARG 5 10 ? A -4.916 -2.9 -19.581 . 1 A . 1 1
ATOM 53 H HH12 . ARG 5 10 ? A -5.946 -2.809 -20.967 . 1 A . 1 1
ATOM 54 N NH2 . ARG 5 10 ? A -5.281 -0.522 -21.677 . 1 A . 1 1
ATOM 55 H HH21 . ARG 5 10 ? A -4.945 0.396 -21.893 . 1 A . 1 1
ATOM 56 H HH22 . ARG 5 10 ? A -5.962 -0.953 -22.269 . 1 A . 1 1
ATOM 57 C C . ARG 5 10 ? A -4.383 -3.278 -14.17 . 1 A . 1 1
ATOM 58 O O . ARG 5 10 ? A -4.624 -4.447 -14.464 . 1 A . 1 1
ATOM 59 N N . GLY 6 11 ? A -3.912 -2.895 -12.987 . 1 A . 1 1
ATOM 60 H HN . GLY 6 11 ? A -3.777 -1.94 -12.814 . 1 A . 1 1
ATOM 61 C CA . GLY 6 11 ? A -3.62 -3.859 -11.945 . 1 A . 1 1
ATOM 62 C C . GLY 6 11 ? A -4.38 -3.534 -10.676 . 1 A . 1 1
ATOM 63 O O . GLY 6 11 ? A -4.487 -2.367 -10.295 . 1 A . 1 1
ATOM 64 N N . VAL 7 12 ? A -4.892 -4.565 -10.012 . 1 A . 1 1
ATOM 65 H HN . VAL 7 12 ? A -4.754 -5.471 -10.361 . 1 A . 1 1
ATOM 66 C CA . VAL 7 12 ? A -5.666 -4.384 -8.784 . 1 A . 1 1
ATOM 67 C CB . VAL 7 12 ? A -6.358 -5.688 -8.329 . 1 A . 1 1
ATOM 68 C CG1 . VAL 7 12 ? A -7.507 -6.035 -9.266 . 1 A . 1 1
ATOM 69 C CG2 . VAL 7 12 ? A -5.363 -6.839 -8.258 . 1 A . 1 1
ATOM 70 C C . VAL 7 12 ? A -4.844 -3.794 -7.636 . 1 A . 1 1
ATOM 71 O O . VAL 7 12 ? A -5.395 -3.169 -6.731 . 1 A . 1 1
ATOM 72 N N . ASN 8 13 ? A -3.527 -3.99 -7.672 . 1 A . 1 1
ATOM 73 H HN . ASN 8 13 ? A -3.137 -4.499 -8.412 . 1 A . 1 1
ATOM 74 C CA . ASN 8 13 ? A -2.658 -3.465 -6.622 . 1 A . 1 1
ATOM 75 C CB . ASN 8 13 ? A -2.133 -4.587 -5.728 . 1 A . 1 1
ATOM 76 C CG . ASN 8 13 ? A -3.191 -5.127 -4.791 . 1 A . 1 1
ATOM 77 O OD1 . ASN 8 13 ? A -3.888 -6.085 -5.114 . 1 A . 1 1
ATOM 78 N ND2 . ASN 8 13 ? A -3.326 -4.506 -3.628 . 1 A . 1 1
ATOM 79 H HD21 . ASN 8 13 ? A -2.742 -3.742 -3.439 . 1 A . 1 1
ATOM 80 H HD22 . ASN 8 13 ? A -4.008 -4.837 -3.006 . 1 A . 1 1
ATOM 81 C C . ASN 8 13 ? A -1.502 -2.651 -7.186 . 1 A . 1 1
ATOM 82 O O . ASN 8 13 ? A -0.453 -2.525 -6.549 . 1 A . 1 1
ATOM 83 N N . THR 9 14 ? A -1.692 -2.1 -8.38 . 1 A . 1 1
ATOM 84 H HN . THR 9 14 ? A -2.543 -2.243 -8.847 . 1 A . 1 1
ATOM 85 C CA . THR 9 14 ? A -0.663 -1.286 -9.011 . 1 A . 1 1
ATOM 86 C CB . THR 9 14 ? A -0.893 -1.157 -10.53 . 1 A . 1 1
ATOM 87 O OG1 . THR 9 14 ? A -1.123 -2.455 -11.088 . 1 A . 1 1
ATOM 88 H HG1 . THR 9 14 ? A -0.302 -2.955 -11.083 . 1 A . 1 1
ATOM 89 C CG2 . THR 9 14 ? A 0.319 -0.532 -11.206 . 1 A . 1 1
ATOM 90 C C . THR 9 14 ? A -0.64 0.105 -8.391 . 1 A . 1 1
ATOM 91 O O . THR 9 14 ? A -1.447 0.963 -8.75 . 1 A . 1 1
ATOM 92 N N . PHE 10 15 ? A 0.268 0.31 -7.444 . 1 A . 1 1
ATOM 93 H HN . PHE 10 15 ? A 0.875 -0.426 -7.188 . 1 A . 1 1
ATOM 94 C CA . PHE 10 15 ? A 0.395 1.591 -6.776 . 1 A . 1 1
ATOM 95 C CB . PHE 10 15 ? A 1.256 1.463 -5.517 . 1 A . 1 1
ATOM 96 C CG . PHE 10 15 ? A 0.465 1.268 -4.257 . 1 A . 1 1
ATOM 97 C CD1 . PHE 10 15 ? A 0.081 2.357 -3.491 . 1 A . 1 1
ATOM 98 C CD2 . PHE 10 15 ? A 0.107 -0.001 -3.838 . 1 A . 1 1
ATOM 99 C CE1 . PHE 10 15 ? A -0.646 2.182 -2.33 . 1 A . 1 1
ATOM 100 C CE2 . PHE 10 15 ? A -0.62 -0.184 -2.678 . 1 A . 1 1
ATOM 101 C CZ . PHE 10 15 ? A -0.997 0.91 -1.923 . 1 A . 1 1
ATOM 102 C C . PHE 10 15 ? A 0.99 2.628 -7.709 . 1 A . 1 1
ATOM 103 O O . PHE 10 15 ? A 2.139 2.51 -8.134 . 1 A . 1 1
ATOM 104 N N . SER 11 16 ? A 0.194 3.628 -8.049 . 1 A . 1 1
ATOM 105 H HN . SER 11 16 ? A -0.731 3.646 -7.711 . 1 A . 1 1
ATOM 106 C CA . SER 11 16 ? A 0.647 4.696 -8.924 . 1 A . 1 1
ATOM 107 C CB . SER 11 16 ? A -0.557 5.525 -9.375 . 1 A . 1 1
ATOM 108 O OG . SER 11 16 ? A -1.149 6.195 -8.273 . 1 A . 1 1
ATOM 109 H HG . SER 11 16 ? A -1.519 7.053 -8.579 . 1 A . 1 1
ATOM 110 C C . SER 11 16 ? A 1.643 5.584 -8.179 . 1 A . 1 1
ATOM 111 O O . SER 11 16 ? A 1.734 5.514 -6.952 . 1 A . 1 1
ATOM 112 N N . PRO 12 17 ? A 2.413 6.426 -8.899 . 1 A . 1 1
ATOM 113 C CA . PRO 12 17 ? A 3.389 7.331 -8.275 . 1 A . 1 1
ATOM 114 C CB . PRO 12 17 ? A 3.865 8.199 -9.44 . 1 A . 1 1
ATOM 115 C CG . PRO 12 17 ? A 3.663 7.342 -10.641 . 1 A . 1 1
ATOM 116 C CD . PRO 12 17 ? A 2.422 6.54 -10.37 . 1 A . 1 1
ATOM 117 C C . PRO 12 17 ? A 2.766 8.204 -7.183 . 1 A . 1 1
ATOM 118 O O . PRO 12 17 ? A 3.444 8.601 -6.238 . 1 A . 1 1
ATOM 119 N N . GLU 13 18 ? A 1.468 8.488 -7.308 . 1 A . 1 1
ATOM 120 H HN . GLU 13 18 ? A 0.973 8.134 -8.076 . 1 A . 1 1
ATOM 121 C CA . GLU 13 18 ? A 0.764 9.31 -6.323 . 1 A . 1 1
ATOM 122 C CB . GLU 13 18 ? A -0.395 10.09 -6.96 . 1 A . 1 1
ATOM 123 C CG . GLU 13 18 ? A -0.409 10.109 -8.479 . 1 A . 1 1
ATOM 124 C CD . GLU 13 18 ? A -1.736 9.639 -9.044 . 1 A . 1 1
ATOM 125 O OE1 . GLU 13 18 ? A -1.924 8.41 -9.159 . 1 A . 1 1
ATOM 126 O OE2 . GLU 13 18 ? A -2.592 10.495 -9.362 . 1 A . 1 1
ATOM 127 C C . GLU 13 18 ? A 0.222 8.457 -5.177 . 1 A . 1 1
ATOM 128 O O . GLU 13 18 ? A -0.254 8.986 -4.174 . 1 A . 1 1
ATOM 129 N N . GLY 14 19 ? A 0.294 7.137 -5.328 . 1 A . 1 1
ATOM 130 H HN . GLY 14 19 ? A 0.714 6.764 -6.138 . 1 A . 1 1
ATOM 131 C CA . GLY 14 19 ? A -0.207 6.242 -4.298 . 1 A . 1 1
ATOM 132 C C . GLY 14 19 ? A -1.697 5.981 -4.431 . 1 A . 1 1
ATOM 133 O O . GLY 14 19 ? A -2.432 6.01 -3.444 . 1 A . 1 1
ATOM 134 N N . ARG 15 20 ? A -2.144 5.74 -5.655 . 1 A . 1 1
ATOM 135 H HN . ARG 15 20 ? A -1.513 5.753 -6.411 . 1 A . 1 1
ATOM 136 C CA . ARG 15 20 ? A -3.57 5.467 -5.922 . 1 A . 1 1
ATOM 137 C CB . ARG 15 20 ? A -4.163 6.559 -6.811 . 1 A . 1 1
ATOM 138 C CG . ARG 15 20 ? A -4.015 7.931 -6.154 . 1 A . 1 1
ATOM 139 C CD . ARG 15 20 ? A -4.475 9.042 -7.086 . 1 A . 1 1
ATOM 140 N NE . ARG 15 20 ? A -5.918 8.919 -7.347 . 1 A . 1 1
ATOM 141 H HE . ARG 15 20 ? A -6.394 8.185 -6.894 . 1 A . 1 1
ATOM 142 C CZ . ARG 15 20 ? A -6.616 9.717 -8.153 . 1 A . 1 1
ATOM 143 N NH1 . ARG 15 20 ? A -6.018 10.697 -8.814 . 1 A . 1 1
ATOM 144 H HH11 . ARG 15 20 ? A -5.028 10.84 -8.712 . 1 A . 1 1
ATOM 145 H HH12 . ARG 15 20 ? A -6.545 11.294 -9.417 . 1 A . 1 1
ATOM 146 N NH2 . ARG 15 20 ? A -7.924 9.56 -8.285 . 1 A . 1 1
ATOM 147 H HH21 . ARG 15 20 ? A -8.446 10.161 -8.888 . 1 A . 1 1
ATOM 148 H HH22 . ARG 15 20 ? A -8.398 8.821 -7.784 . 1 A . 1 1
ATOM 149 C C . ARG 15 20 ? A -3.76 4.103 -6.583 . 1 A . 1 1
ATOM 150 O O . ARG 15 20 ? A -2.873 3.611 -7.278 . 1 A . 1 1
ATOM 151 N N . LEU 16 21 ? A -4.939 3.536 -6.348 . 1 A . 1 1
ATOM 152 H HN . LEU 16 21 ? A -5.592 4.022 -5.802 . 1 A . 1 1
ATOM 153 C CA . LEU 16 21 ? A -5.309 2.211 -6.875 . 1 A . 1 1
ATOM 154 C CB . LEU 16 21 ? A -5.515 1.229 -5.714 . 1 A . 1 1
ATOM 155 C CG . LEU 16 21 ? A -4.315 1.155 -4.76 . 1 A . 1 1
ATOM 156 C CD1 . LEU 16 21 ? A -4.607 0.169 -3.631 . 1 A . 1 1
ATOM 157 C CD2 . LEU 16 21 ? A -3.036 0.745 -5.493 . 1 A . 1 1
ATOM 158 C C . LEU 16 21 ? A -6.567 2.337 -7.741 . 1 A . 1 1
ATOM 159 O O . LEU 16 21 ? A -7.698 2.086 -7.323 . 1 A . 1 1
ATOM 160 N N . PHE 17 22 ? A -6.32 2.719 -8.986 . 1 A . 1 1
ATOM 161 H HN . PHE 17 22 ? A -5.386 2.794 -9.277 . 1 A . 1 1
ATOM 162 C CA . PHE 17 22 ? A -7.388 3.039 -9.953 . 1 A . 1 1
ATOM 163 C CB . PHE 17 22 ? A -6.801 3.519 -11.272 . 1 A . 1 1
ATOM 164 C CG . PHE 17 22 ? A -6.206 4.91 -11.1 . 1 A . 1 1
ATOM 165 C CD1 . PHE 17 22 ? A -4.911 5.059 -10.628 . 1 A . 1 1
ATOM 166 C CD2 . PHE 17 22 ? A -7.004 6.024 -11.333 . 1 A . 1 1
ATOM 167 C CE1 . PHE 17 22 ? A -4.434 6.338 -10.397 . 1 A . 1 1
ATOM 168 C CE2 . PHE 17 22 ? A -6.508 7.298 -11.096 . 1 A . 1 1
ATOM 169 C CZ . PHE 17 22 ? A -5.214 7.457 -10.625 . 1 A . 1 1
ATOM 170 C C . PHE 17 22 ? A -8.374 1.911 -10.242 . 1 A . 1 1
ATOM 171 O O . PHE 17 22 ? A -9.567 2.181 -10.291 . 1 A . 1 1
ATOM 172 N N . GLN 18 23 ? A -7.896 0.671 -10.324 . 1 A . 1 1
ATOM 173 H HN . GLN 18 23 ? A -6.928 0.526 -10.286 . 1 A . 1 1
ATOM 174 C CA . GLN 18 23 ? A -8.8 -0.489 -10.483 . 1 A . 1 1
ATOM 175 C CB . GLN 18 23 ? A -8.017 -1.799 -10.513 . 1 A . 1 1
ATOM 176 C CG . GLN 18 23 ? A -7.585 -2.165 -11.935 . 1 A . 1 1
ATOM 177 C CD . GLN 18 23 ? A -8.799 -2.351 -12.852 . 1 A . 1 1
ATOM 178 O OE1 . GLN 18 23 ? A -9.659 -3.195 -12.651 . 1 A . 1 1
ATOM 179 N NE2 . GLN 18 23 ? A -8.906 -1.489 -13.838 . 1 A . 1 1
ATOM 180 H HE21 . GLN 18 23 ? A -8.211 -0.795 -13.932 . 1 A . 1 1
ATOM 181 H HE22 . GLN 18 23 ? A -9.673 -1.571 -14.441 . 1 A . 1 1
ATOM 182 C C . GLN 18 23 ? A -9.887 -0.567 -9.402 . 1 A . 1 1
ATOM 183 O O . GLN 18 23 ? A -11.054 -0.8 -9.705 . 1 A . 1 1
ATOM 184 N N . VAL 19 24 ? A -9.519 -0.121 -8.203 . 1 A . 1 1
ATOM 185 H HN . VAL 19 24 ? A -8.589 0.162 -8.068 . 1 A . 1 1
ATOM 186 C CA . VAL 19 24 ? A -10.465 -0.012 -7.072 . 1 A . 1 1
ATOM 187 C CB . VAL 19 24 ? A -9.716 0.172 -5.741 . 1 A . 1 1
ATOM 188 C CG1 . VAL 19 24 ? A -10.689 0.239 -4.558 . 1 A . 1 1
ATOM 189 C CG2 . VAL 19 24 ? A -8.719 -0.966 -5.496 . 1 A . 1 1
ATOM 190 C C . VAL 19 24 ? A -11.443 1.152 -7.318 . 1 A . 1 1
ATOM 191 O O . VAL 19 24 ? A -12.648 1.035 -7.103 . 1 A . 1 1
ATOM 192 N N . GLU 20 25 ? A -10.912 2.274 -7.792 . 1 A . 1 1
ATOM 193 H HN . GLU 20 25 ? A -9.94 2.324 -7.922 . 1 A . 1 1
ATOM 194 C CA . GLU 20 25 ? A -11.742 3.444 -8.139 . 1 A . 1 1
ATOM 195 C CB . GLU 20 25 ? A -10.875 4.637 -8.518 . 1 A . 1 1
ATOM 196 C CG . GLU 20 25 ? A -10.133 5.209 -7.308 . 1 A . 1 1
ATOM 197 C CD . GLU 20 25 ? A -9.383 6.495 -7.664 . 1 A . 1 1
ATOM 198 O OE1 . GLU 20 25 ? A -9.854 7.227 -8.563 . 1 A . 1 1
ATOM 199 O OE2 . GLU 20 25 ? A -8.341 6.728 -7.013 . 1 A . 1 1
ATOM 200 C C . GLU 20 25 ? A -12.717 3.143 -9.289 . 1 A . 1 1
ATOM 201 O O . GLU 20 25 ? A -13.899 3.4 -9.2 . 1 A . 1 1
ATOM 202 N N . TYR 21 26 ? A -12.252 2.461 -10.332 . 1 A . 1 1
ATOM 203 H HN . TYR 21 26 ? A -11.288 2.259 -10.392 . 1 A . 1 1
ATOM 204 C CA . TYR 21 26 ? A -13.168 2.013 -11.403 . 1 A . 1 1
ATOM 205 C CB . TYR 21 26 ? A -12.407 1.311 -12.521 . 1 A . 1 1
ATOM 206 C CG . TYR 21 26 ? A -11.375 2.207 -13.209 . 1 A . 1 1
ATOM 207 C CD1 . TYR 21 26 ? A -11.364 3.591 -13.052 . 1 A . 1 1
ATOM 208 C CD2 . TYR 21 26 ? A -10.483 1.602 -14.081 . 1 A . 1 1
ATOM 209 C CE1 . TYR 21 26 ? A -10.462 4.364 -13.759 . 1 A . 1 1
ATOM 210 C CE2 . TYR 21 26 ? A -9.582 2.373 -14.798 . 1 A . 1 1
ATOM 211 C CZ . TYR 21 26 ? A -9.572 3.755 -14.629 . 1 A . 1 1
ATOM 212 O OH . TYR 21 26 ? A -8.64 4.516 -15.251 . 1 A . 1 1
ATOM 213 H HH . TYR 21 26 ? A -8.176 3.98 -15.925 . 1 A . 1 1
ATOM 214 C C . TYR 21 26 ? A -14.258 1.078 -10.886 . 1 A . 1 1
ATOM 215 O O . TYR 21 26 ? A -15.416 1.211 -11.27 . 1 A . 1 1
ATOM 216 N N . ALA 22 27 ? A -13.889 0.291 -9.878 . 1 A . 1 1
ATOM 217 H HN . ALA 22 27 ? A -12.957 0.323 -9.571 . 1 A . 1 1
ATOM 218 C CA . ALA 22 27 ? A -14.824 -0.635 -9.212 . 1 A . 1 1
ATOM 219 C CB . ALA 22 27 ? A -14.13 -1.39 -8.078 . 1 A . 1 1
ATOM 220 C C . ALA 22 27 ? A -16.041 0.118 -8.659 . 1 A . 1 1
ATOM 221 O O . ALA 22 27 ? A -17.173 -0.189 -9.015 . 1 A . 1 1
ATOM 222 N N . ILE 23 28 ? A -15.786 1.245 -7.994 . 1 A . 1 1
ATOM 223 H HN . ILE 23 28 ? A -14.849 1.51 -7.859 . 1 A . 1 1
ATOM 224 C CA . ILE 23 28 ? A -16.856 2.12 -7.46 . 1 A . 1 1
ATOM 225 C CB . ILE 23 28 ? A -16.32 3.215 -6.509 . 1 A . 1 1
ATOM 226 C CG1 . ILE 23 28 ? A -15.614 4.351 -7.271 . 1 A . 1 1
ATOM 227 C CG2 . ILE 23 28 ? A -15.45 2.584 -5.412 . 1 A . 1 1
ATOM 228 C CD1 . ILE 23 28 ? A -14.939 5.504 -6.535 . 1 A . 1 1
ATOM 229 C C . ILE 23 28 ? A -17.688 2.743 -8.596 . 1 A . 1 1
ATOM 230 O O . ILE 23 28 ? A -18.916 2.763 -8.534 . 1 A . 1 1
ATOM 231 N N . GLU 24 29 ? A -16.995 3.157 -9.661 . 1 A . 1 1
ATOM 232 H HN . GLU 24 29 ? A -16.015 3.091 -9.627 . 1 A . 1 1
ATOM 233 C CA . GLU 24 29 ? A -17.61 3.711 -10.886 . 1 A . 1 1
ATOM 234 C CB . GLU 24 29 ? A -16.523 4.049 -11.911 . 1 A . 1 1
ATOM 235 C CG . GLU 24 29 ? A -15.726 5.304 -11.544 . 1 A . 1 1
ATOM 236 C CD . GLU 24 29 ? A -16.543 6.58 -11.774 . 1 A . 1 1
ATOM 237 O OE1 . GLU 24 29 ? A -17.003 6.767 -12.921 . 1 A . 1 1
ATOM 238 O OE2 . GLU 24 29 ? A -16.639 7.368 -10.81 . 1 A . 1 1
ATOM 239 C C . GLU 24 29 ? A -18.622 2.741 -11.514 . 1 A . 1 1
ATOM 240 O O . GLU 24 29 ? A -19.54 3.174 -12.208 . 1 A . 1 1
ATOM 241 N N . ALA 25 30 ? A -18.48 1.458 -11.184 . 1 A . 1 1
ATOM 242 H HN . ALA 25 30 ? A -17.702 1.199 -10.639 . 1 A . 1 1
ATOM 243 C CA . ALA 25 30 ? A -19.426 0.404 -11.605 . 1 A . 1 1
ATOM 244 C CB . ALA 25 30 ? A -18.85 -0.985 -11.325 . 1 A . 1 1
ATOM 245 C C . ALA 25 30 ? A -20.791 0.539 -10.915 . 1 A . 1 1
ATOM 246 O O . ALA 25 30 ? A -21.825 0.248 -11.511 . 1 A . 1 1
ATOM 247 N N . ILE 26 31 ? A -20.78 1.04 -9.68 . 1 A . 1 1
ATOM 248 H HN . ILE 26 31 ? A -19.912 1.314 -9.302 . 1 A . 1 1
ATOM 249 C CA . ILE 26 31 ? A -21.988 1.228 -8.848 . 1 A . 1 1
ATOM 250 C CB . ILE 26 31 ? A -21.625 1.552 -7.389 . 1 A . 1 1
ATOM 251 C CG1 . ILE 26 31 ? A -20.753 0.428 -6.816 . 1 A . 1 1
ATOM 252 C CG2 . ILE 26 31 ? A -22.885 1.772 -6.526 . 1 A . 1 1
ATOM 253 C CD1 . ILE 26 31 ? A -20.11 0.785 -5.473 . 1 A . 1 1
ATOM 254 C C . ILE 26 31 ? A -22.891 2.332 -9.405 . 1 A . 1 1
ATOM 255 O O . ILE 26 31 ? A -24.107 2.162 -9.394 . 1 A . 1 1
ATOM 256 N N . LYS 27 32 ? A -22.299 3.447 -9.84 . 1 A . 1 1
ATOM 257 H HN . LYS 27 32 ? A -21.321 3.519 -9.784 . 1 A . 1 1
ATOM 258 C CA . LYS 27 32 ? A -23.07 4.571 -10.41 . 1 A . 1 1
ATOM 259 C CB . LYS 27 32 ? A -22.158 5.638 -11.019 . 1 A . 1 1
ATOM 260 C CG . LYS 27 32 ? A -21.749 6.744 -10.043 . 1 A . 1 1
ATOM 261 C CD . LYS 27 32 ? A -20.827 6.264 -8.919 . 1 A . 1 1
ATOM 262 C CE . LYS 27 32 ? A -20.302 7.44 -8.09 . 1 A . 1 1
ATOM 263 N NZ . LYS 27 32 ? A -21.371 8.156 -7.38 . 1 A . 1 1
ATOM 264 H HZ1 . LYS 27 32 ? A -21.771 7.554 -6.633 . 1 A . 1 1
ATOM 265 H HZ2 . LYS 27 32 ? A -22.13 8.417 -8.042 . 1 A . 1 1
ATOM 266 H HZ3 . LYS 27 32 ? A -20.994 9.024 -6.946 . 1 A . 1 1
ATOM 267 C C . LYS 27 32 ? A -24.034 4.097 -11.503 . 1 A . 1 1
ATOM 268 O O . LYS 27 32 ? A -25.077 4.688 -11.705 . 1 A . 1 1
ATOM 269 N N . LEU 28 33 ? A -23.683 3.004 -12.166 . 1 A . 1 1
ATOM 270 H HN . LEU 28 33 ? A -22.809 2.603 -11.967 . 1 A . 1 1
ATOM 271 C CA . LEU 28 33 ? A -24.53 2.355 -13.185 . 1 A . 1 1
ATOM 272 C CB . LEU 28 33 ? A -23.67 1.326 -13.916 . 1 A . 1 1
ATOM 273 C CG . LEU 28 33 ? A -22.588 2.027 -14.744 . 1 A . 1 1
ATOM 274 C CD1 . LEU 28 33 ? A -21.47 1.043 -15.083 . 1 A . 1 1
ATOM 275 C CD2 . LEU 28 33 ? A -23.194 2.601 -16.028 . 1 A . 1 1
ATOM 276 C C . LEU 28 33 ? A -25.814 1.712 -12.641 . 1 A . 1 1
ATOM 277 O O . LEU 28 33 ? A -26.787 1.559 -13.377 . 1 A . 1 1
ATOM 278 N N . GLY 29 34 ? A -25.764 1.295 -11.368 . 1 A . 1 1
ATOM 279 H HN . GLY 29 34 ? A -24.915 1.382 -10.88 . 1 A . 1 1
ATOM 280 C CA . GLY 29 34 ? A -26.935 0.741 -10.662 . 1 A . 1 1
ATOM 281 C C . GLY 29 34 ? A -27.996 1.831 -10.495 . 1 A . 1 1
ATOM 282 O O . GLY 29 34 ? A -27.702 3.02 -10.583 . 1 A . 1 1
ATOM 283 N N . SER 30 35 ? A -29.242 1.406 -10.353 . 1 A . 1 1
ATOM 284 H HN . SER 30 35 ? A -29.441 0.453 -10.461 . 1 A . 1 1
ATOM 285 C CA . SER 30 35 ? A -30.343 2.336 -10.037 . 1 A . 1 1
ATOM 286 C CB . SER 30 35 ? A -31.697 1.69 -10.327 . 1 A . 1 1
ATOM 287 O OG . SER 30 35 ? A -31.817 0.459 -9.62 . 1 A . 1 1
ATOM 288 H HG . SER 30 35 ? A -32.726 0.367 -9.297 . 1 A . 1 1
ATOM 289 C C . SER 30 35 ? A -30.24 2.792 -8.574 . 1 A . 1 1
ATOM 290 O O . SER 30 35 ? A -29.625 2.117 -7.748 . 1 A . 1 1
ATOM 291 N N . THR 31 36 ? A -30.749 3.986 -8.301 . 1 A . 1 1
ATOM 292 H HN . THR 31 36 ? A -31.218 4.475 -9.012 . 1 A . 1 1
ATOM 293 C CA . THR 31 36 ? A -30.649 4.611 -6.965 . 1 A . 1 1
ATOM 294 C CB . THR 31 36 ? A -31.301 6.006 -6.976 . 1 A . 1 1
ATOM 295 O OG1 . THR 31 36 ? A -30.644 6.807 -7.955 . 1 A . 1 1
ATOM 296 H HG1 . THR 31 36 ? A -29.695 6.717 -7.859 . 1 A . 1 1
ATOM 297 C CG2 . THR 31 36 ? A -31.195 6.75 -5.641 . 1 A . 1 1
ATOM 298 C C . THR 31 36 ? A -31.274 3.736 -5.867 . 1 A . 1 1
ATOM 299 O O . THR 31 36 ? A -32.337 3.139 -6.04 . 1 A . 1 1
ATOM 300 N N . ALA 32 37 ? A -30.609 3.791 -4.72 . 1 A . 1 1
ATOM 301 H HN . ALA 32 37 ? A -29.733 4.244 -4.727 . 1 A . 1 1
ATOM 302 C CA . ALA 32 37 ? A -31.072 3.23 -3.441 . 1 A . 1 1
ATOM 303 C CB . ALA 32 37 ? A -30.208 2.013 -3.112 . 1 A . 1 1
ATOM 304 C C . ALA 32 37 ? A -30.882 4.301 -2.363 . 1 A . 1 1
ATOM 305 O O . ALA 32 37 ? A -29.863 4.993 -2.356 . 1 A . 1 1
ATOM 306 N N . ILE 33 38 ? A -31.889 4.475 -1.515 . 1 A . 1 1
ATOM 307 H HN . ILE 33 38 ? A -32.687 3.899 -1.599 . 1 A . 1 1
ATOM 308 C CA . ILE 33 38 ? A -31.861 5.505 -0.455 . 1 A . 1 1
ATOM 309 C CB . ILE 33 38 ? A -32.791 6.684 -0.798 . 1 A . 1 1
ATOM 310 C CG1 . ILE 33 38 ? A -32.345 7.224 -2.16 . 1 A . 1 1
ATOM 311 C CG2 . ILE 33 38 ? A -32.729 7.79 0.276 . 1 A . 1 1
ATOM 312 C CD1 . ILE 33 38 ? A -33.162 8.36 -2.745 . 1 A . 1 1
ATOM 313 C C . ILE 33 38 ? A -32.19 4.899 0.907 . 1 A . 1 1
ATOM 314 O O . ILE 33 38 ? A -33.153 4.148 1.058 . 1 A . 1 1
ATOM 315 N N . GLY 34 39 ? A -31.408 5.37 1.878 . 1 A . 1 1
ATOM 316 H HN . GLY 34 39 ? A -30.689 6.001 1.635 . 1 A . 1 1
ATOM 317 C CA . GLY 34 39 ? A -31.568 4.989 3.288 . 1 A . 1 1
ATOM 318 C C . GLY 34 39 ? A -31.604 6.236 4.165 . 1 A . 1 1
ATOM 319 O O . GLY 34 39 ? A -30.754 7.113 4.028 . 1 A . 1 1
ATOM 320 N N . VAL 35 40 ? A -32.624 6.302 5.006 . 1 A . 1 1
ATOM 321 H HN . VAL 35 40 ? A -33.297 5.587 4.977 . 1 A . 1 1
ATOM 322 C CA . VAL 35 40 ? A -32.796 7.387 5.991 . 1 A . 1 1
ATOM 323 C CB . VAL 35 40 ? A -33.932 8.343 5.578 . 1 A . 1 1
ATOM 324 C CG1 . VAL 35 40 ? A -33.634 9.047 4.251 . 1 A . 1 1
ATOM 325 C CG2 . VAL 35 40 ? A -35.278 7.625 5.495 . 1 A . 1 1
ATOM 326 C C . VAL 35 40 ? A -33.062 6.761 7.366 . 1 A . 1 1
ATOM 327 O O . VAL 35 40 ? A -33.908 5.872 7.501 . 1 A . 1 1
ATOM 328 N N . LYS 36 41 ? A -32.345 7.236 8.373 . 1 A . 1 1
ATOM 329 H HN . LYS 36 41 ? A -31.699 7.967 8.209 . 1 A . 1 1
ATOM 330 C CA . LYS 36 41 ? A -32.499 6.701 9.734 . 1 A . 1 1
ATOM 331 C CB . LYS 36 41 ? A -31.131 6.353 10.334 . 1 A . 1 1
ATOM 332 C CG . LYS 36 41 ? A -30.301 7.576 10.725 . 1 A . 1 1
ATOM 333 C CD . LYS 36 41 ? A -28.953 7.157 11.296 . 1 A . 1 1
ATOM 334 C CE . LYS 36 41 ? A -28.258 8.373 11.909 . 1 A . 1 1
ATOM 335 N NZ . LYS 36 41 ? A -26.792 8.251 11.929 . 1 A . 1 1
ATOM 336 H HZ1 . LYS 36 41 ? A -26.459 7.821 11.038 . 1 A . 1 1
ATOM 337 H HZ2 . LYS 36 41 ? A -26.487 7.659 12.726 . 1 A . 1 1
ATOM 338 H HZ3 . LYS 36 41 ? A -26.359 9.193 12.026 . 1 A . 1 1
ATOM 339 C C . LYS 36 41 ? A -33.241 7.708 10.611 . 1 A . 1 1
ATOM 340 O O . LYS 36 41 ? A -33.017 8.909 10.575 . 1 A . 1 1
ATOM 341 N N . THR 37 42 ? A -34.158 7.207 11.406 . 1 A . 1 1
ATOM 342 H HN . THR 37 42 ? A -34.328 6.235 11.404 . 1 A . 1 1
ATOM 343 C CA . THR 37 42 ? A -34.947 8.066 12.298 . 1 A . 1 1
ATOM 344 C CB . THR 37 42 ? A -36.391 8.258 11.786 . 1 A . 1 1
ATOM 345 O OG1 . THR 37 42 ? A -37.208 7.125 12.109 . 1 A . 1 1
ATOM 346 H HG1 . THR 37 42 ? A -37.441 6.661 11.301 . 1 A . 1 1
ATOM 347 C CG2 . THR 37 42 ? A -36.466 8.543 10.277 . 1 A . 1 1
ATOM 348 C C . THR 37 42 ? A -34.928 7.385 13.667 . 1 A . 1 1
ATOM 349 O O . THR 37 42 ? A -34.865 6.157 13.742 . 1 A . 1 1
ATOM 350 N N . LYS 38 43 ? A -35.141 8.169 14.717 . 1 A . 1 1
ATOM 351 H HN . LYS 38 43 ? A -35.201 9.138 14.584 . 1 A . 1 1
ATOM 352 C CA . LYS 38 43 ? A -35.307 7.615 16.081 . 1 A . 1 1
ATOM 353 C CB . LYS 38 43 ? A -35.398 8.742 17.105 . 1 A . 1 1
ATOM 354 C CG . LYS 38 43 ? A -34.126 9.592 17.173 . 1 A . 1 1
ATOM 355 C CD . LYS 38 43 ? A -34.269 10.711 18.206 . 1 A . 1 1
ATOM 356 C CE . LYS 38 43 ? A -35.384 11.69 17.831 . 1 A . 1 1
ATOM 357 N NZ . LYS 38 43 ? A -35.525 12.731 18.852 . 1 A . 1 1
ATOM 358 H HZ1 . LYS 38 43 ? A -36.043 12.361 19.674 . 1 A . 1 1
ATOM 359 H HZ2 . LYS 38 43 ? A -36.051 13.551 18.46 . 1 A . 1 1
ATOM 360 H HZ3 . LYS 38 43 ? A -34.589 13.057 19.162 . 1 A . 1 1
ATOM 361 C C . LYS 38 43 ? A -36.558 6.727 16.228 . 1 A . 1 1
ATOM 362 O O . LYS 38 43 ? A -36.862 6.217 17.305 . 1 A . 1 1
ATOM 363 N N . ASP 39 44 ? A -37.261 6.534 15.118 . 1 A . 1 1
ATOM 364 H HN . ASP 39 44 ? A -36.972 6.986 14.297 . 1 A . 1 1
ATOM 365 C CA . ASP 39 44 ? A -38.443 5.667 15.058 . 1 A . 1 1
ATOM 366 C CB . ASP 39 44 ? A -39.548 6.415 14.313 . 1 A . 1 1
ATOM 367 C CG . ASP 39 44 ? A -40.919 5.746 14.442 . 1 A . 1 1
ATOM 368 O OD1 . ASP 39 44 ? A -40.988 4.501 14.485 . 1 A . 1 1
ATOM 369 O OD2 . ASP 39 44 ? A -41.899 6.51 14.357 . 1 A . 1 1
ATOM 370 C C . ASP 39 44 ? A -38.1 4.333 14.376 . 1 A . 1 1
ATOM 371 O O . ASP 39 44 ? A -38.7 3.314 14.707 . 1 A . 1 1
ATOM 372 N N . ALA 40 45 ? A -37.188 4.38 13.402 . 1 A . 1 1
ATOM 373 H HN . ALA 40 45 ? A -36.801 5.258 13.186 . 1 A . 1 1
ATOM 374 C CA . ALA 40 45 ? A -36.701 3.217 12.632 . 1 A . 1 1
ATOM 375 C CB . ALA 40 45 ? A -37.875 2.44 12.056 . 1 A . 1 1
ATOM 376 C C . ALA 40 45 ? A -35.835 3.693 11.463 . 1 A . 1 1
ATOM 377 O O . ALA 40 45 ? A -35.462 4.858 11.383 . 1 A . 1 1
ATOM 378 N N . VAL 41 46 ? A -35.564 2.794 10.527 . 1 A . 1 1
ATOM 379 H HN . VAL 41 46 ? A -35.908 1.879 10.628 . 1 A . 1 1
ATOM 380 C CA . VAL 41 46 ? A -34.76 3.13 9.342 . 1 A . 1 1
ATOM 381 C CB . VAL 41 46 ? A -33.411 2.394 9.393 . 1 A . 1 1
ATOM 382 C CG1 . VAL 41 46 ? A -32.502 2.87 8.259 . 1 A . 1 1
ATOM 383 C CG2 . VAL 41 46 ? A -32.669 2.614 10.715 . 1 A . 1 1
ATOM 384 C C . VAL 41 46 ? A -35.545 2.712 8.102 . 1 A . 1 1
ATOM 385 O O . VAL 41 46 ? A -36.054 1.599 8.061 . 1 A . 1 1
ATOM 386 N N . VAL 42 47 ? A -35.376 3.493 7.044 . 1 A . 1 1
ATOM 387 H HN . VAL 42 47 ? A -34.771 4.268 7.114 . 1 A . 1 1
ATOM 388 C CA . VAL 42 47 ? A -36.062 3.237 5.772 . 1 A . 1 1
ATOM 389 C CB . VAL 42 47 ? A -36.874 4.456 5.352 . 1 A . 1 1
ATOM 390 C CG1 . VAL 42 47 ? A -37.816 3.967 4.283 . 1 A . 1 1
ATOM 391 C CG2 . VAL 42 47 ? A -37.775 5.052 6.42 . 1 A . 1 1
ATOM 392 C C . VAL 42 47 ? A -35.056 2.975 4.649 . 1 A . 1 1
ATOM 393 O O . VAL 42 47 ? A -34.1 3.738 4.517 . 1 A . 1 1
ATOM 394 N N . LEU 43 48 ? A -35.484 2.095 3.747 . 1 A . 1 1
ATOM 395 H HN . LEU 43 48 ? A -36.346 1.652 3.919 . 1 A . 1 1
ATOM 396 C CA . LEU 43 48 ? A -34.784 1.739 2.503 . 1 A . 1 1
ATOM 397 C CB . LEU 43 48 ? A -34.218 0.331 2.688 . 1 A . 1 1
ATOM 398 C CG . LEU 43 48 ? A -32.745 0.286 3.122 . 1 A . 1 1
ATOM 399 C CD1 . LEU 43 48 ? A -32.339 1.295 4.198 . 1 A . 1 1
ATOM 400 C CD2 . LEU 43 48 ? A -32.474 -1.103 3.684 . 1 A . 1 1
ATOM 401 C C . LEU 43 48 ? A -35.73 1.787 1.3 . 1 A . 1 1
ATOM 402 O O . LEU 43 48 ? A -36.789 1.168 1.316 . 1 A . 1 1
ATOM 403 N N . GLY 44 49 ? A -35.358 2.607 0.32 . 1 A . 1 1
ATOM 404 H HN . GLY 44 49 ? A -34.536 3.138 0.44 . 1 A . 1 1
ATOM 405 C CA . GLY 44 49 ? A -36.129 2.755 -0.926 . 1 A . 1 1
ATOM 406 C C . GLY 44 49 ? A -35.223 2.69 -2.143 . 1 A . 1 1
ATOM 407 O O . GLY 44 49 ? A -34.083 3.133 -2.072 . 1 A . 1 1
ATOM 408 N N . VAL 45 50 ? A -35.734 2.123 -3.222 . 1 A . 1 1
ATOM 409 H HN . VAL 45 50 ? A -36.672 1.819 -3.202 . 1 A . 1 1
ATOM 410 C CA . VAL 45 50 ? A -34.948 1.932 -4.455 . 1 A . 1 1
ATOM 411 C CB . VAL 45 50 ? A -34.261 0.55 -4.479 . 1 A . 1 1
ATOM 412 C CG1 . VAL 45 50 ? A -33.249 0.373 -3.349 . 1 A . 1 1
ATOM 413 C CG2 . VAL 45 50 ? A -35.251 -0.617 -4.437 . 1 A . 1 1
ATOM 414 C C . VAL 45 50 ? A -35.815 2.104 -5.705 . 1 A . 1 1
ATOM 415 O O . VAL 45 50 ? A -37.008 1.79 -5.697 . 1 A . 1 1
ATOM 416 N N . GLU 46 51 ? A -35.172 2.584 -6.761 . 1 A . 1 1
ATOM 417 H HN . GLU 46 51 ? A -34.27 2.958 -6.64 . 1 A . 1 1
ATOM 418 C CA . GLU 46 51 ? A -35.764 2.567 -8.107 . 1 A . 1 1
ATOM 419 C CB . GLU 46 51 ? A -35.032 3.588 -8.975 . 1 A . 1 1
ATOM 420 C CG . GLU 46 51 ? A -35.599 3.625 -10.398 . 1 A . 1 1
ATOM 421 C CD . GLU 46 51 ? A -34.638 4.284 -11.392 . 1 A . 1 1
ATOM 422 O OE1 . GLU 46 51 ? A -33.855 5.165 -10.975 . 1 A . 1 1
ATOM 423 O OE2 . GLU 46 51 ? A -34.735 3.906 -12.578 . 1 A . 1 1
ATOM 424 C C . GLU 46 51 ? A -35.542 1.158 -8.676 . 1 A . 1 1
ATOM 425 O O . GLU 46 51 ? A -34.434 0.64 -8.638 . 1 A . 1 1
ATOM 426 N N . LYS 47 52 ? A -36.588 0.588 -9.247 . 1 A . 1 1
ATOM 427 H HN . LYS 47 52 ? A -37.443 1.083 -9.273 . 1 A . 1 1
ATOM 428 C CA . LYS 47 52 ? A -36.522 -0.754 -9.852 . 1 A . 1 1
ATOM 429 C CB . LYS 47 52 ? A -37.901 -1.421 -9.88 . 1 A . 1 1
ATOM 430 C CG . LYS 47 52 ? A -38.483 -1.538 -8.468 . 1 A . 1 1
ATOM 431 C CD . LYS 47 52 ? A -37.689 -2.5 -7.578 . 1 A . 1 1
ATOM 432 C CE . LYS 47 52 ? A -38.353 -3.874 -7.511 . 1 A . 1 1
ATOM 433 N NZ . LYS 47 52 ? A -39.674 -3.827 -6.88 . 1 A . 1 1
ATOM 434 H HZ1 . LYS 47 52 ? A -40.277 -3.128 -7.36 . 1 A . 1 1
ATOM 435 H HZ2 . LYS 47 52 ? A -39.583 -3.562 -5.878 . 1 A . 1 1
ATOM 436 H HZ3 . LYS 47 52 ? A -40.132 -4.759 -6.936 . 1 A . 1 1
ATOM 437 C C . LYS 47 52 ? A -35.894 -0.682 -11.244 . 1 A . 1 1
ATOM 438 O O . LYS 47 52 ? A -34.867 -1.309 -11.475 . 1 A . 1 1
ATOM 439 N N . ARG 48 53 ? A -36.491 0.139 -12.113 . 1 A . 1 1
ATOM 440 H HN . ARG 48 53 ? A -37.288 0.628 -11.82 . 1 A . 1 1
ATOM 441 C CA . ARG 48 53 ? A -36.006 0.351 -13.495 . 1 A . 1 1
ATOM 442 C CB . ARG 48 53 ? A -34.628 1.027 -13.502 . 1 A . 1 1
ATOM 443 C CG . ARG 48 53 ? A -34.147 1.299 -14.931 . 1 A . 1 1
ATOM 444 C CD . ARG 48 53 ? A -32.701 0.845 -15.121 . 1 A . 1 1
ATOM 445 N NE . ARG 48 53 ? A -31.756 1.792 -14.507 . 1 A . 1 1
ATOM 446 H HE . ARG 48 53 ? A -32.138 2.608 -14.113 . 1 A . 1 1
ATOM 447 C CZ . ARG 48 53 ? A -30.435 1.615 -14.448 . 1 A . 1 1
ATOM 448 N NH1 . ARG 48 53 ? A -29.879 0.507 -14.922 . 1 A . 1 1
ATOM 449 H HH11 . ARG 48 53 ? A -28.887 0.382 -14.872 . 1 A . 1 1
ATOM 450 H HH12 . ARG 48 53 ? A -30.45 -0.206 -15.329 . 1 A . 1 1
ATOM 451 N NH2 . ARG 48 53 ? A -29.643 2.574 -13.99 . 1 A . 1 1
ATOM 452 H HH21 . ARG 48 53 ? A -30.031 3.446 -13.683 . 1 A . 1 1
ATOM 453 H HH22 . ARG 48 53 ? A -28.648 2.429 -13.943 . 1 A . 1 1
ATOM 454 C C . ARG 48 53 ? A -35.934 -0.989 -14.244 . 1 A . 1 1
ATOM 455 O O . ARG 48 53 ? A -34.935 -1.708 -14.257 . 1 A . 1 1
ATOM 456 N N . LEU 49 54 ? A -37.021 -1.267 -14.935 . 1 A . 1 1
ATOM 457 H HN . LEU 49 54 ? A -37.773 -0.637 -14.937 . 1 A . 1 1
ATOM 458 C CA . LEU 49 54 ? A -37.107 -2.493 -15.713 . 1 A . 1 1
ATOM 459 C CB . LEU 49 54 ? A -38.392 -3.161 -15.259 . 1 A . 1 1
ATOM 460 C CG . LEU 49 54 ? A -38.583 -4.523 -15.884 . 1 A . 1 1
ATOM 461 C CD1 . LEU 49 54 ? A -37.315 -5.373 -15.689 . 1 A . 1 1
ATOM 462 C CD2 . LEU 49 54 ? A -39.881 -5.02 -15.239 . 1 A . 1 1
ATOM 463 C C . LEU 49 54 ? A -37.114 -2.215 -17.213 . 1 A . 1 1
ATOM 464 O O . LEU 49 54 ? A -37.788 -1.295 -17.663 . 1 A . 1 1
ATOM 465 N N . THR 50 55 ? A -36.437 -3.087 -17.955 . 1 A . 1 1
ATOM 466 H HN . THR 50 55 ? A -35.981 -3.835 -17.516 . 1 A . 1 1
ATOM 467 C CA . THR 50 55 ? A -36.34 -2.954 -19.424 . 1 A . 1 1
ATOM 468 C CB . THR 50 55 ? A -35.259 -3.873 -20.016 . 1 A . 1 1
ATOM 469 O OG1 . THR 50 55 ? A -35.621 -5.246 -19.837 . 1 A . 1 1
ATOM 470 H HG1 . THR 50 55 ? A -35.194 -5.78 -20.511 . 1 A . 1 1
ATOM 471 C CG2 . THR 50 55 ? A -33.884 -3.607 -19.394 . 1 A . 1 1
ATOM 472 C C . THR 50 55 ? A -37.675 -3.241 -20.126 . 1 A . 1 1
ATOM 473 O O . THR 50 55 ? A -38.002 -2.623 -21.135 . 1 A . 1 1
ATOM 474 N N . SER 51 56 ? A -38.411 -4.214 -19.591 . 1 A . 1 1
ATOM 475 H HN . SER 51 56 ? A -38.124 -4.613 -18.744 . 1 A . 1 1
ATOM 476 C CA . SER 51 56 ? A -39.646 -4.708 -20.227 . 1 A . 1 1
ATOM 477 C CB . SER 51 56 ? A -39.376 -6.057 -20.914 . 1 A . 1 1
ATOM 478 O OG . SER 51 56 ? A -40.601 -6.588 -21.441 . 1 A . 1 1
ATOM 479 H HG . SER 51 56 ? A -40.537 -6.648 -22.399 . 1 A . 1 1
ATOM 480 C C . SER 51 56 ? A -40.82 -4.823 -19.244 . 1 A . 1 1
ATOM 481 O O . SER 51 56 ? A -40.598 -5.142 -18.078 . 1 A . 1 1
ATOM 482 N N . PRO 52 57 ? A -42.06 -4.681 -19.736 . 1 A . 1 1
ATOM 483 C CA . PRO 52 57 ? A -43.29 -4.971 -18.969 . 1 A . 1 1
ATOM 484 C CB . PRO 52 57 ? A -44.399 -4.388 -19.846 . 1 A . 1 1
ATOM 485 C CG . PRO 52 57 ? A -43.866 -4.603 -21.26 . 1 A . 1 1
ATOM 486 C CD . PRO 52 57 ? A -42.402 -4.211 -21.093 . 1 A . 1 1
ATOM 487 C C . PRO 52 57 ? A -43.531 -6.468 -18.697 . 1 A . 1 1
ATOM 488 O O . PRO 52 57 ? A -44.49 -6.829 -18.019 . 1 A . 1 1
ATOM 489 N N . LEU 53 58 ? A -42.712 -7.322 -19.31 . 1 A . 1 1
ATOM 490 H HN . LEU 53 58 ? A -42.012 -6.959 -19.899 . 1 A . 1 1
ATOM 491 C CA . LEU 53 58 ? A -42.819 -8.785 -19.159 . 1 A . 1 1
ATOM 492 C CB . LEU 53 58 ? A -42.409 -9.502 -20.446 . 1 A . 1 1
ATOM 493 C CG . LEU 53 58 ? A -43.395 -9.235 -21.588 . 1 A . 1 1
ATOM 494 C CD1 . LEU 53 58 ? A -42.905 -9.937 -22.854 . 1 A . 1 1
ATOM 495 C CD2 . LEU 53 58 ? A -44.815 -9.704 -21.244 . 1 A . 1 1
ATOM 496 C C . LEU 53 58 ? A -42.033 -9.344 -17.973 . 1 A . 1 1
ATOM 497 O O . LEU 53 58 ? A -42.21 -10.496 -17.578 . 1 A . 1 1
ATOM 498 N N . MET 54 59 ? A -41.081 -8.56 -17.494 . 1 A . 1 1
ATOM 499 H HN . MET 54 59 ? A -40.868 -7.711 -17.935 . 1 A . 1 1
ATOM 500 C CA . MET 54 59 ? A -40.367 -8.969 -16.281 . 1 A . 1 1
ATOM 501 C CB . MET 54 59 ? A -39.18 -8.053 -16.106 . 1 A . 1 1
ATOM 502 C CG . MET 54 59 ? A -38.299 -8.397 -14.904 . 1 A . 1 1
ATOM 503 S SD . MET 54 59 ? A -37.18 -9.776 -15.31 . 1 A . 1 1
ATOM 504 C CE . MET 54 59 ? A -36.211 -9.027 -16.604 . 1 A . 1 1
ATOM 505 C C . MET 54 59 ? A -41.327 -8.924 -15.087 . 1 A . 1 1
ATOM 506 O O . MET 54 59 ? A -42.367 -8.27 -15.113 . 1 A . 1 1
ATOM 507 N N . GLU 55 60 ? A -40.936 -9.625 -14.034 . 1 A . 1 1
ATOM 508 H HN . GLU 55 60 ? A -40.041 -10.025 -14.017 . 1 A . 1 1
ATOM 509 C CA . GLU 55 60 ? A -41.844 -9.826 -12.904 . 1 A . 1 1
ATOM 510 C CB . GLU 55 60 ? A -41.919 -11.314 -12.56 . 1 A . 1 1
ATOM 511 C CG . GLU 55 60 ? A -42.715 -12.115 -13.584 . 1 A . 1 1
ATOM 512 C CD . GLU 55 60 ? A -43.166 -13.437 -12.958 . 1 A . 1 1
ATOM 513 O OE1 . GLU 55 60 ? A -43.736 -13.39 -11.845 . 1 A . 1 1
ATOM 514 O OE2 . GLU 55 60 ? A -42.954 -14.468 -13.629 . 1 A . 1 1
ATOM 515 C C . GLU 55 60 ? A -41.499 -9.024 -11.652 . 1 A . 1 1
ATOM 516 O O . GLU 55 60 ? A -41.752 -9.543 -10.57 . 1 A . 1 1
ATOM 517 N N . SER 56 61 ? A -40.864 -7.854 -11.808 . 1 A . 1 1
ATOM 518 H HN . SER 56 61 ? A -40.54 -7.623 -12.701 . 1 A . 1 1
ATOM 519 C CA . SER 56 61 ? A -40.629 -6.891 -10.698 . 1 A . 1 1
ATOM 520 C CB . SER 56 61 ? A -41.921 -6.179 -10.276 . 1 A . 1 1
ATOM 521 O OG . SER 56 61 ? A -42.89 -7.158 -9.885 . 1 A . 1 1
ATOM 522 H HG . SER 56 61 ? A -43.66 -6.719 -9.515 . 1 A . 1 1
ATOM 523 C C . SER 56 61 ? A -39.925 -7.496 -9.474 . 1 A . 1 1
ATOM 524 O O . SER 56 61 ? A -38.709 -7.472 -9.457 . 1 A . 1 1
ATOM 525 N N . HIS 57 62 ? A -40.638 -8.229 -8.62 . 1 A . 1 1
ATOM 526 H HN . HIS 57 62 ? A -41.612 -8.258 -8.762 . 1 A . 1 1
ATOM 527 C CA . HIS 57 62 ? A -40.088 -9.028 -7.496 . 1 A . 1 1
ATOM 528 C CB . HIS 57 62 ? A -41.195 -9.911 -6.908 . 1 A . 1 1
ATOM 529 C CG . HIS 57 62 ? A -40.709 -10.675 -5.67 . 1 A . 1 1
ATOM 530 N ND1 . HIS 57 62 ? A -40.046 -11.829 -5.677 . 1 A . 1 1
ATOM 531 C CD2 . HIS 57 62 ? A -40.841 -10.286 -4.404 . 1 A . 1 1
ATOM 532 C CE1 . HIS 57 62 ? A -39.769 -12.153 -4.419 . 1 A . 1 1
ATOM 533 N NE2 . HIS 57 62 ? A -40.268 -11.203 -3.633 . 1 A . 1 1
ATOM 534 H HE2 . HIS 57 62 ? A -40.22 -11.181 -2.655 . 1 A . 1 1
ATOM 535 C C . HIS 57 62 ? A -38.891 -9.913 -7.912 . 1 A . 1 1
ATOM 536 O O . HIS 57 62 ? A -38.109 -10.347 -7.074 . 1 A . 1 1
ATOM 537 N N . SER 58 63 ? A -38.766 -10.173 -9.212 . 1 A . 1 1
ATOM 538 H HN . SER 58 63 ? A -39.495 -9.91 -9.816 . 1 A . 1 1
ATOM 539 C CA . SER 58 63 ? A -37.578 -10.853 -9.782 . 1 A . 1 1
ATOM 540 C CB . SER 58 63 ? A -37.761 -10.98 -11.295 . 1 A . 1 1
ATOM 541 O OG . SER 58 63 ? A -36.707 -11.789 -11.818 . 1 A . 1 1
ATOM 542 H HG . SER 58 63 ? A -36.111 -12.042 -11.106 . 1 A . 1 1
ATOM 543 C C . SER 58 63 ? A -36.272 -10.087 -9.476 . 1 A . 1 1
ATOM 544 O O . SER 58 63 ? A -35.222 -10.686 -9.251 . 1 A . 1 1
ATOM 545 N N . VAL 59 64 ? A -36.377 -8.762 -9.388 . 1 A . 1 1
ATOM 546 H HN . VAL 59 64 ? A -37.27 -8.364 -9.53 . 1 A . 1 1
ATOM 547 C CA . VAL 59 64 ? A -35.265 -7.844 -9.07 . 1 A . 1 1
ATOM 548 C CB . VAL 59 64 ? A -35.343 -6.542 -9.908 . 1 A . 1 1
ATOM 549 C CG1 . VAL 59 64 ? A -35.363 -6.824 -11.411 . 1 A . 1 1
ATOM 550 C CG2 . VAL 59 64 ? A -36.538 -5.636 -9.634 . 1 A . 1 1
ATOM 551 C C . VAL 59 64 ? A -35.186 -7.585 -7.551 . 1 A . 1 1
ATOM 552 O O . VAL 59 64 ? A -35.789 -6.67 -6.987 . 1 A . 1 1
ATOM 553 N N . GLU 60 65 ? A -34.468 -8.464 -6.862 . 1 A . 1 1
ATOM 554 H HN . GLU 60 65 ? A -34.11 -9.256 -7.316 . 1 A . 1 1
ATOM 555 C CA . GLU 60 65 ? A -34.213 -8.271 -5.421 . 1 A . 1 1
ATOM 556 C CB . GLU 60 65 ? A -33.849 -9.572 -4.705 . 1 A . 1 1
ATOM 557 C CG . GLU 60 65 ? A -35.035 -10.525 -4.578 . 1 A . 1 1
ATOM 558 C CD . GLU 60 65 ? A -34.67 -11.651 -3.612 . 1 A . 1 1
ATOM 559 O OE1 . GLU 60 65 ? A -34.079 -12.645 -4.086 . 1 A . 1 1
ATOM 560 O OE2 . GLU 60 65 ? A -34.95 -11.473 -2.406 . 1 A . 1 1
ATOM 561 C C . GLU 60 65 ? A -33.111 -7.228 -5.208 . 1 A . 1 1
ATOM 562 O O . GLU 60 65 ? A -31.92 -7.531 -5.214 . 1 A . 1 1
ATOM 563 N N . LYS 61 66 ? A -33.553 -5.984 -5.064 . 1 A . 1 1
ATOM 564 H HN . LYS 61 66 ? A -34.515 -5.815 -5.15 . 1 A . 1 1
ATOM 565 C CA . LYS 61 66 ? A -32.644 -4.851 -4.813 . 1 A . 1 1
ATOM 566 C CB . LYS 61 66 ? A -33.101 -3.686 -5.695 . 1 A . 1 1
ATOM 567 C CG . LYS 61 66 ? A -32.083 -2.547 -5.72 . 1 A . 1 1
ATOM 568 C CD . LYS 61 66 ? A -32.451 -1.537 -6.806 . 1 A . 1 1
ATOM 569 C CE . LYS 61 66 ? A -31.576 -0.287 -6.699 . 1 A . 1 1
ATOM 570 N NZ . LYS 61 66 ? A -30.157 -0.58 -6.933 . 1 A . 1 1
ATOM 571 H HZ1 . LYS 61 66 ? A -30.05 -1.17 -7.781 . 1 A . 1 1
ATOM 572 H HZ2 . LYS 61 66 ? A -29.751 -1.084 -6.112 . 1 A . 1 1
ATOM 573 H HZ3 . LYS 61 66 ? A -29.634 0.312 -7.075 . 1 A . 1 1
ATOM 574 C C . LYS 61 66 ? A -32.598 -4.504 -3.312 . 1 A . 1 1
ATOM 575 O O . LYS 61 66 ? A -31.686 -3.83 -2.836 . 1 A . 1 1
ATOM 576 N N . LEU 62 67 ? A -33.621 -4.981 -2.603 . 1 A . 1 1
ATOM 577 H HN . LEU 62 67 ? A -34.336 -5.433 -3.095 . 1 A . 1 1
ATOM 578 C CA . LEU 62 67 ? A -33.75 -4.915 -1.14 . 1 A . 1 1
ATOM 579 C CB . LEU 62 67 ? A -34.939 -4.016 -0.775 . 1 A . 1 1
ATOM 580 C CG . LEU 62 67 ? A -34.79 -2.581 -1.279 . 1 A . 1 1
ATOM 581 C CD1 . LEU 62 67 ? A -36.015 -1.727 -0.98 . 1 A . 1 1
ATOM 582 C CD2 . LEU 62 67 ? A -33.732 -1.926 -0.433 . 1 A . 1 1
ATOM 583 C C . LEU 62 67 ? A -34.064 -6.319 -0.622 . 1 A . 1 1
ATOM 584 O O . LEU 62 67 ? A -34.989 -6.959 -1.123 . 1 A . 1 1
ATOM 585 N N . PHE 63 68 ? A -33.286 -6.78 0.343 . 1 A . 1 1
ATOM 586 H HN . PHE 63 68 ? A -32.543 -6.223 0.671 . 1 A . 1 1
ATOM 587 C CA . PHE 63 68 ? A -33.515 -8.106 0.948 . 1 A . 1 1
ATOM 588 C CB . PHE 63 68 ? A -32.74 -9.178 0.16 . 1 A . 1 1
ATOM 589 C CG . PHE 63 68 ? A -31.243 -8.95 0.319 . 1 A . 1 1
ATOM 590 C CD1 . PHE 63 68 ? A -30.681 -7.872 -0.341 . 1 A . 1 1
ATOM 591 C CD2 . PHE 63 68 ? A -30.663 -9.512 1.447 . 1 A . 1 1
ATOM 592 C CE1 . PHE 63 68 ? A -29.562 -7.258 0.19 . 1 A . 1 1
ATOM 593 C CE2 . PHE 63 68 ? A -29.489 -8.916 1.93 . 1 A . 1 1
ATOM 594 C CZ . PHE 63 68 ? A -29.018 -7.859 1.359 . 1 A . 1 1
ATOM 595 C C . PHE 63 68 ? A -33.149 -8.098 2.44 . 1 A . 1 1
ATOM 596 O O . PHE 63 68 ? A -32.493 -7.183 2.945 . 1 A . 1 1
ATOM 597 N N . GLU 64 69 ? A -33.518 -9.193 3.089 . 1 A . 1 1
ATOM 598 H HN . GLU 64 69 ? A -33.972 -9.902 2.589 . 1 A . 1 1
ATOM 599 C CA . GLU 64 69 ? A -33.279 -9.391 4.525 . 1 A . 1 1
ATOM 600 C CB . GLU 64 69 ? A -34.468 -10.186 5.063 . 1 A . 1 1
ATOM 601 C CG . GLU 64 69 ? A -34.412 -10.428 6.572 . 1 A . 1 1
ATOM 602 C CD . GLU 64 69 ? A -35.612 -11.236 7.077 . 1 A . 1 1
ATOM 603 O OE1 . GLU 64 69 ? A -36.707 -11.072 6.495 . 1 A . 1 1
ATOM 604 O OE2 . GLU 64 69 ? A -35.394 -11.994 8.046 . 1 A . 1 1
ATOM 605 C C . GLU 64 69 ? A -31.975 -10.166 4.749 . 1 A . 1 1
ATOM 606 O O . GLU 64 69 ? A -31.706 -11.169 4.094 . 1 A . 1 1
ATOM 607 N N . ILE 65 70 ? A -31.238 -9.723 5.756 . 1 A . 1 1
ATOM 608 H HN . ILE 65 70 ? A -31.489 -8.877 6.192 . 1 A . 1 1
ATOM 609 C CA . ILE 65 70 ? A -30.066 -10.463 6.267 . 1 A . 1 1
ATOM 610 C CB . ILE 65 70 ? A -28.966 -9.462 6.685 . 1 A . 1 1
ATOM 611 C CG1 . ILE 65 70 ? A -28.096 -9.068 5.504 . 1 A . 1 1
ATOM 612 C CG2 . ILE 65 70 ? A -28.026 -9.914 7.788 . 1 A . 1 1
ATOM 613 C CD1 . ILE 65 70 ? A -28.797 -7.947 4.75 . 1 A . 1 1
ATOM 614 C C . ILE 65 70 ? A -30.523 -11.358 7.422 . 1 A . 1 1
ATOM 615 O O . ILE 65 70 ? A -30.013 -12.46 7.623 . 1 A . 1 1
ATOM 616 N N . ASP 66 71 ? A -31.306 -10.734 8.291 . 1 A . 1 1
ATOM 617 H HN . ASP 66 71 ? A -31.531 -9.79 8.131 . 1 A . 1 1
ATOM 618 C CA . ASP 66 71 ? A -31.869 -11.39 9.473 . 1 A . 1 1
ATOM 619 C CB . ASP 66 71 ? A -30.765 -11.525 10.528 . 1 A . 1 1
ATOM 620 C CG . ASP 66 71 ? A -31.058 -12.65 11.523 . 1 A . 1 1
ATOM 621 O OD1 . ASP 66 71 ? A -32.008 -13.428 11.282 . 1 A . 1 1
ATOM 622 O OD2 . ASP 66 71 ? A -30.343 -12.667 12.543 . 1 A . 1 1
ATOM 623 C C . ASP 66 71 ? A -33.05 -10.546 9.96 . 1 A . 1 1
ATOM 624 O O . ASP 66 71 ? A -33.243 -9.427 9.483 . 1 A . 1 1
ATOM 625 N N . SER 67 72 ? A -33.747 -11.044 10.974 . 1 A . 1 1
ATOM 626 H HN . SER 67 72 ? A -33.444 -11.885 11.386 . 1 A . 1 1
ATOM 627 C CA . SER 67 72 ? A -34.973 -10.396 11.482 . 1 A . 1 1
ATOM 628 C CB . SER 67 72 ? A -35.549 -11.181 12.661 . 1 A . 1 1
ATOM 629 O OG . SER 67 72 ? A -36.777 -10.574 13.062 . 1 A . 1 1
ATOM 630 H HG . SER 67 72 ? A -36.923 -9.774 12.546 . 1 A . 1 1
ATOM 631 C C . SER 67 72 ? A -34.766 -8.93 11.895 . 1 A . 1 1
ATOM 632 O O . SER 67 72 ? A -35.669 -8.115 11.758 . 1 A . 1 1
ATOM 633 N N . HIS 68 73 ? A -33.531 -8.571 12.231 . 1 A . 1 1
ATOM 634 H HN . HIS 68 73 ? A -32.812 -9.236 12.174 . 1 A . 1 1
ATOM 635 C CA . HIS 68 73 ? A -33.207 -7.211 12.696 . 1 A . 1 1
ATOM 636 C CB . HIS 68 73 ? A -32.577 -7.334 14.089 . 1 A . 1 1
ATOM 637 C CG . HIS 68 73 ? A -31.203 -8.008 14.043 . 1 A . 1 1
ATOM 638 N ND1 . HIS 68 73 ? A -30.951 -9.273 13.705 . 1 A . 1 1
ATOM 639 C CD2 . HIS 68 73 ? A -30.051 -7.414 14.336 . 1 A . 1 1
ATOM 640 C CE1 . HIS 68 73 ? A -29.637 -9.457 13.813 . 1 A . 1 1
ATOM 641 N NE2 . HIS 68 73 ? A -29.08 -8.309 14.19 . 1 A . 1 1
ATOM 642 H HE2 . HIS 68 73 ? A -28.119 -8.149 14.339 . 1 A . 1 1
ATOM 643 C C . HIS 68 73 ? A -32.291 -6.419 11.743 . 1 A . 1 1
ATOM 644 O O . HIS 68 73 ? A -31.799 -5.353 12.113 . 1 A . 1 1
ATOM 645 N N . ILE 69 74 ? A -31.969 -7.01 10.592 . 1 A . 1 1
ATOM 646 H HN . ILE 69 74 ? A -32.35 -7.897 10.393 . 1 A . 1 1
ATOM 647 C CA . ILE 69 74 ? A -31.089 -6.38 9.586 . 1 A . 1 1
ATOM 648 C CB . ILE 69 74 ? A -29.626 -6.876 9.702 . 1 A . 1 1
ATOM 649 C CG1 . ILE 69 74 ? A -29.026 -6.571 11.085 . 1 A . 1 1
ATOM 650 C CG2 . ILE 69 74 ? A -28.747 -6.234 8.612 . 1 A . 1 1
ATOM 651 C CD1 . ILE 69 74 ? A -27.625 -7.144 11.341 . 1 A . 1 1
ATOM 652 C C . ILE 69 74 ? A -31.651 -6.655 8.185 . 1 A . 1 1
ATOM 653 O O . ILE 69 74 ? A -31.85 -7.806 7.791 . 1 A . 1 1
ATOM 654 N N . GLY 70 75 ? A -31.693 -5.571 7.417 . 1 A . 1 1
ATOM 655 H HN . GLY 70 75 ? A -31.497 -4.696 7.827 . 1 A . 1 1
ATOM 656 C CA . GLY 70 75 ? A -32.009 -5.624 5.981 . 1 A . 1 1
ATOM 657 C C . GLY 70 75 ? A -30.967 -4.778 5.259 . 1 A . 1 1
ATOM 658 O O . GLY 70 75 ? A -30.066 -4.225 5.9 . 1 A . 1 1
ATOM 659 N N . CYS 71 76 ? A -31.153 -4.637 3.948 . 1 A . 1 1
ATOM 660 H HN . CYS 71 76 ? A -31.877 -5.135 3.51 . 1 A . 1 1
ATOM 661 C CA . CYS 71 76 ? A -30.289 -3.771 3.134 . 1 A . 1 1
ATOM 662 C CB . CYS 71 76 ? A -28.814 -4.168 3.341 . 1 A . 1 1
ATOM 663 S SG . CYS 71 76 ? A -28.159 -5.188 2.003 . 1 A . 1 1
ATOM 664 H HG . CYS 71 76 ? A -28.63 -4.711 0.859 . 1 A . 1 1
ATOM 665 C C . CYS 71 76 ? A -30.697 -3.722 1.652 . 1 A . 1 1
ATOM 666 O O . CYS 71 76 ? A -31.44 -4.577 1.16 . 1 A . 1 1
ATOM 667 N N . ALA 72 77 ? A -30.157 -2.699 0.995 . 1 A . 1 1
ATOM 668 H HN . ALA 72 77 ? A -29.626 -2.068 1.532 . 1 A . 1 1
ATOM 669 C CA . ALA 72 77 ? A -30.273 -2.401 -0.441 . 1 A . 1 1
ATOM 670 C CB . ALA 72 77 ? A -30.706 -0.951 -0.647 . 1 A . 1 1
ATOM 671 C C . ALA 72 77 ? A -28.872 -2.411 -1.033 . 1 A . 1 1
ATOM 672 O O . ALA 72 77 ? A -27.968 -1.788 -0.477 . 1 A . 1 1
ATOM 673 N N . ILE 73 78 ? A -28.782 -2.925 -2.243 . 1 A . 1 1
ATOM 674 H HN . ILE 73 78 ? A -29.589 -3.283 -2.675 . 1 A . 1 1
ATOM 675 C CA . ILE 73 78 ? A -27.499 -2.956 -2.969 . 1 A . 1 1
ATOM 676 C CB . ILE 73 78 ? A -27.148 -4.41 -3.343 . 1 A . 1 1
ATOM 677 C CG1 . ILE 73 78 ? A -28.171 -4.92 -4.358 . 1 A . 1 1
ATOM 678 C CG2 . ILE 73 78 ? A -27.252 -5.353 -2.146 . 1 A . 1 1
ATOM 679 C CD1 . ILE 73 78 ? A -28.042 -6.362 -4.832 . 1 A . 1 1
ATOM 680 C C . ILE 73 78 ? A -27.62 -2.084 -4.226 . 1 A . 1 1
ATOM 681 O O . ILE 73 78 ? A -28.721 -1.771 -4.683 . 1 A . 1 1
ATOM 682 N N . SER 74 79 ? A -26.47 -1.868 -4.85 . 1 A . 1 1
ATOM 683 H HN . SER 74 79 ? A -25.641 -2.185 -4.428 . 1 A . 1 1
ATOM 684 C CA . SER 74 79 ? A -26.376 -1.167 -6.143 . 1 A . 1 1
ATOM 685 C CB . SER 74 79 ? A -26.472 0.341 -5.916 . 1 A . 1 1
ATOM 686 O OG . SER 74 79 ? A -26.434 1.043 -7.154 . 1 A . 1 1
ATOM 687 H HG . SER 74 79 ? A -27.084 1.753 -7.142 . 1 A . 1 1
ATOM 688 C C . SER 74 79 ? A -25.033 -1.499 -6.792 . 1 A . 1 1
ATOM 689 O O . SER 74 79 ? A -23.995 -1.457 -6.127 . 1 A . 1 1
ATOM 690 N N . GLY 75 80 ? A -25.108 -1.803 -8.089 . 1 A . 1 1
ATOM 691 H HN . GLY 75 80 ? A -25.976 -1.724 -8.535 . 1 A . 1 1
ATOM 692 C CA . GLY 75 80 ? A -23.95 -2.26 -8.88 . 1 A . 1 1
ATOM 693 C C . GLY 75 80 ? A -24.256 -3.624 -9.512 . 1 A . 1 1
ATOM 694 O O . GLY 75 80 ? A -25.401 -3.937 -9.835 . 1 A . 1 1
ATOM 695 N N . LEU 76 81 ? A -23.211 -4.42 -9.677 . 1 A . 1 1
ATOM 696 H HN . LEU 76 81 ? A -22.326 -4.094 -9.381 . 1 A . 1 1
ATOM 697 C CA . LEU 76 81 ? A -23.297 -5.777 -10.244 . 1 A . 1 1
ATOM 698 C CB . LEU 76 81 ? A -21.896 -6.359 -10.469 . 1 A . 1 1
ATOM 699 C CG . LEU 76 81 ? A -21.023 -5.498 -11.391 . 1 A . 1 1
ATOM 700 C CD1 . LEU 76 81 ? A -19.656 -6.157 -11.57 . 1 A . 1 1
ATOM 701 C CD2 . LEU 76 81 ? A -21.68 -5.261 -12.756 . 1 A . 1 1
ATOM 702 C C . LEU 76 81 ? A -24.121 -6.702 -9.345 . 1 A . 1 1
ATOM 703 O O . LEU 76 81 ? A -23.731 -7.025 -8.222 . 1 A . 1 1
ATOM 704 N N . THR 77 82 ? A -25.216 -7.188 -9.915 . 1 A . 1 1
ATOM 705 H HN . THR 77 82 ? A -25.416 -6.936 -10.841 . 1 A . 1 1
ATOM 706 C CA . THR 77 82 ? A -26.153 -8.091 -9.212 . 1 A . 1 1
ATOM 707 C CB . THR 77 82 ? A -27.434 -8.312 -10.016 . 1 A . 1 1
ATOM 708 O OG1 . THR 77 82 ? A -27.093 -8.648 -11.365 . 1 A . 1 1
ATOM 709 H HG1 . THR 77 82 ? A -27.704 -9.313 -11.693 . 1 A . 1 1
ATOM 710 C CG2 . THR 77 82 ? A -28.358 -7.094 -9.937 . 1 A . 1 1
ATOM 711 C C . THR 77 82 ? A -25.562 -9.457 -8.845 . 1 A . 1 1
ATOM 712 O O . THR 77 82 ? A -25.751 -9.921 -7.725 . 1 A . 1 1
ATOM 713 N N . ALA 78 83 ? A -24.733 -10.022 -9.723 . 1 A . 1 1
ATOM 714 H HN . ALA 78 83 ? A -24.546 -9.558 -10.565 . 1 A . 1 1
ATOM 715 C CA . ALA 78 83 ? A -24.095 -11.33 -9.463 . 1 A . 1 1
ATOM 716 C CB . ALA 78 83 ? A -23.321 -11.8 -10.698 . 1 A . 1 1
ATOM 717 C C . ALA 78 83 ? A -23.146 -11.254 -8.257 . 1 A . 1 1
ATOM 718 O O . ALA 78 83 ? A -23.223 -12.05 -7.324 . 1 A . 1 1
ATOM 719 N N . ASP 79 84 ? A -22.42 -10.141 -8.213 . 1 A . 1 1
ATOM 720 H HN . ASP 79 84 ? A -22.503 -9.505 -8.952 . 1 A . 1 1
ATOM 721 C CA . ASP 79 84 ? A -21.487 -9.818 -7.117 . 1 A . 1 1
ATOM 722 C CB . ASP 79 84 ? A -20.684 -8.578 -7.49 . 1 A . 1 1
ATOM 723 C CG . ASP 79 84 ? A -19.72 -8.832 -8.649 . 1 A . 1 1
ATOM 724 O OD1 . ASP 79 84 ? A -19.939 -9.772 -9.447 . 1 A . 1 1
ATOM 725 O OD2 . ASP 79 84 ? A -18.844 -7.96 -8.776 . 1 A . 1 1
ATOM 726 C C . ASP 79 84 ? A -22.226 -9.554 -5.805 . 1 A . 1 1
ATOM 727 O O . ASP 79 84 ? A -21.69 -9.676 -4.713 . 1 A . 1 1
ATOM 728 N N . ALA 80 85 ? A -23.445 -9.085 -5.938 . 1 A . 1 1
ATOM 729 H HN . ALA 80 85 ? A -23.795 -8.918 -6.839 . 1 A . 1 1
ATOM 730 C CA . ALA 80 85 ? A -24.29 -8.802 -4.785 . 1 A . 1 1
ATOM 731 C CB . ALA 80 85 ? A -25.4 -8.003 -5.395 . 1 A . 1 1
ATOM 732 C C . ALA 80 85 ? A -24.828 -10.073 -4.126 . 1 A . 1 1
ATOM 733 O O . ALA 80 85 ? A -24.675 -10.272 -2.926 . 1 A . 1 1
ATOM 734 N N . ARG 81 86 ? A -25.322 -10.998 -4.94 . 1 A . 1 1
ATOM 735 H HN . ARG 81 86 ? A -25.318 -10.83 -5.91 . 1 A . 1 1
ATOM 736 C CA . ARG 81 86 ? A -25.869 -12.273 -4.429 . 1 A . 1 1
ATOM 737 C CB . ARG 81 86 ? A -26.272 -13.182 -5.593 . 1 A . 1 1
ATOM 738 C CG . ARG 81 86 ? A -27.201 -12.511 -6.616 . 1 A . 1 1
ATOM 739 C CD . ARG 81 86 ? A -28.446 -11.853 -6.009 . 1 A . 1 1
ATOM 740 N NE . ARG 81 86 ? A -29.272 -12.846 -5.302 . 1 A . 1 1
ATOM 741 H HE . ARG 81 86 ? A -29.28 -13.754 -5.674 . 1 A . 1 1
ATOM 742 C CZ . ARG 81 86 ? A -30.01 -12.611 -4.215 . 1 A . 1 1
ATOM 743 N NH1 . ARG 81 86 ? A -30.047 -11.407 -3.662 . 1 A . 1 1
ATOM 744 H HH11 . ARG 81 86 ? A -29.518 -10.657 -4.062 . 1 A . 1 1
ATOM 745 H HH12 . ARG 81 86 ? A -30.605 -11.243 -2.848 . 1 A . 1 1
ATOM 746 N NH2 . ARG 81 86 ? A -30.743 -13.582 -3.683 . 1 A . 1 1
ATOM 747 H HH21 . ARG 81 86 ? A -31.299 -13.404 -2.87 . 1 A . 1 1
ATOM 748 H HH22 . ARG 81 86 ? A -30.747 -14.493 -4.095 . 1 A . 1 1
ATOM 749 C C . ARG 81 86 ? A -24.858 -13.016 -3.542 . 1 A . 1 1
ATOM 750 O O . ARG 81 86 ? A -25.221 -13.58 -2.514 . 1 A . 1 1
ATOM 751 N N . THR 82 87 ? A -23.577 -12.826 -3.861 . 1 A . 1 1
ATOM 752 H HN . THR 82 87 ? A -23.364 -12.262 -4.636 . 1 A . 1 1
ATOM 753 C CA . THR 82 87 ? A -22.463 -13.424 -3.095 . 1 A . 1 1
ATOM 754 C CB . THR 82 87 ? A -21.141 -13.382 -3.876 . 1 A . 1 1
ATOM 755 O OG1 . THR 82 87 ? A -20.764 -12.025 -4.073 . 1 A . 1 1
ATOM 756 H HG1 . THR 82 87 ? A -19.906 -11.988 -4.5 . 1 A . 1 1
ATOM 757 C CG2 . THR 82 87 ? A -21.249 -14.101 -5.223 . 1 A . 1 1
ATOM 758 C C . THR 82 87 ? A -22.267 -12.764 -1.721 . 1 A . 1 1
ATOM 759 O O . THR 82 87 ? A -22.124 -13.461 -0.715 . 1 A . 1 1
ATOM 760 N N . ILE 83 88 ? A -22.393 -11.438 -1.67 . 1 A . 1 1
ATOM 761 H HN . ILE 83 88 ? A -22.57 -10.951 -2.505 . 1 A . 1 1
ATOM 762 C CA . ILE 83 88 ? A -22.271 -10.671 -0.414 . 1 A . 1 1
ATOM 763 C CB . ILE 83 88 ? A -22.053 -9.157 -0.647 . 1 A . 1 1
ATOM 764 C CG1 . ILE 83 88 ? A -21.789 -8.449 0.681 . 1 A . 1 1
ATOM 765 C CG2 . ILE 83 88 ? A -23.201 -8.402 -1.323 . 1 A . 1 1
ATOM 766 C CD1 . ILE 83 88 ? A -20.504 -8.908 1.367 . 1 A . 1 1
ATOM 767 C C . ILE 83 88 ? A -23.451 -10.943 0.524 . 1 A . 1 1
ATOM 768 O O . ILE 83 88 ? A -23.264 -11.262 1.697 . 1 A . 1 1
ATOM 769 N N . ILE 84 89 ? A -24.642 -10.881 -0.056 . 1 A . 1 1
ATOM 770 H HN . ILE 84 89 ? A -24.684 -10.652 -1.014 . 1 A . 1 1
ATOM 771 C CA . ILE 84 89 ? A -25.907 -11.142 0.661 . 1 A . 1 1
ATOM 772 C CB . ILE 84 89 ? A -27.086 -11.106 -0.331 . 1 A . 1 1
ATOM 773 C CG1 . ILE 84 89 ? A -27.19 -9.807 -1.146 . 1 A . 1 1
ATOM 774 C CG2 . ILE 84 89 ? A -28.416 -11.477 0.331 . 1 A . 1 1
ATOM 775 C CD1 . ILE 84 89 ? A -26.691 -8.543 -0.44 . 1 A . 1 1
ATOM 776 C C . ILE 84 89 ? A -25.844 -12.518 1.325 . 1 A . 1 1
ATOM 777 O O . ILE 84 89 ? A -26.182 -12.66 2.498 . 1 A . 1 1
ATOM 778 N N . GLU 85 90 ? A -25.282 -13.449 0.564 . 1 A . 1 1
ATOM 779 H HN . GLU 85 90 ? A -24.933 -13.198 -0.319 . 1 A . 1 1
ATOM 780 C CA . GLU 85 90 ? A -25.172 -14.844 1.001 . 1 A . 1 1
ATOM 781 C CB . GLU 85 90 ? A -24.716 -15.704 -0.174 . 1 A . 1 1
ATOM 782 C CG . GLU 85 90 ? A -25.3 -17.113 -0.061 . 1 A . 1 1
ATOM 783 C CD . GLU 85 90 ? A -26.827 -17.09 -0.195 . 1 A . 1 1
ATOM 784 O OE1 . GLU 85 90 ? A -27.294 -16.797 -1.318 . 1 A . 1 1
ATOM 785 O OE2 . GLU 85 90 ? A -27.495 -17.327 0.835 . 1 A . 1 1
ATOM 786 C C . GLU 85 90 ? A -24.202 -14.977 2.178 . 1 A . 1 1
ATOM 787 O O . GLU 85 90 ? A -24.565 -15.537 3.21 . 1 A . 1 1
ATOM 788 N N . HIS 86 91 ? A -23.048 -14.318 2.064 . 1 A . 1 1
ATOM 789 H HN . HIS 86 91 ? A -22.848 -13.841 1.227 . 1 A . 1 1
ATOM 790 C CA . HIS 86 91 ? A -22.065 -14.295 3.161 . 1 A . 1 1
ATOM 791 C CB . HIS 86 91 ? A -20.788 -13.588 2.717 . 1 A . 1 1
ATOM 792 C CG . HIS 86 91 ? A -19.815 -13.376 3.885 . 1 A . 1 1
ATOM 793 N ND1 . HIS 86 91 ? A -18.958 -14.278 4.35 . 1 A . 1 1
ATOM 794 C CD2 . HIS 86 91 ? A -19.71 -12.277 4.633 . 1 A . 1 1
ATOM 795 C CE1 . HIS 86 91 ? A -18.329 -13.738 5.391 . 1 A . 1 1
ATOM 796 N NE2 . HIS 86 91 ? A -18.79 -12.502 5.564 . 1 A . 1 1
ATOM 797 H HE2 . HIS 86 91 ? A -18.502 -11.866 6.262 . 1 A . 1 1
ATOM 798 C C . HIS 86 91 ? A -22.63 -13.594 4.407 . 1 A . 1 1
ATOM 799 O O . HIS 86 91 ? A -22.495 -14.051 5.533 . 1 A . 1 1
ATOM 800 N N . ALA 87 92 ? A -23.243 -12.438 4.191 . 1 A . 1 1
ATOM 801 H HN . ALA 87 92 ? A -23.32 -12.1 3.267 . 1 A . 1 1
ATOM 802 C CA . ALA 87 92 ? A -23.807 -11.646 5.301 . 1 A . 1 1
ATOM 803 C CB . ALA 87 92 ? A -24.479 -10.4 4.731 . 1 A . 1 1
ATOM 804 C C . ALA 87 92 ? A -24.813 -12.462 6.128 . 1 A . 1 1
ATOM 805 O O . ALA 87 92 ? A -24.684 -12.555 7.35 . 1 A . 1 1
ATOM 806 N N . ARG 88 93 ? A -25.676 -13.196 5.425 . 1 A . 1 1
ATOM 807 H HN . ARG 88 93 ? A -25.636 -13.158 4.442 . 1 A . 1 1
ATOM 808 C CA . ARG 88 93 ? A -26.692 -14.064 6.059 . 1 A . 1 1
ATOM 809 C CB . ARG 88 93 ? A -27.595 -14.677 4.994 . 1 A . 1 1
ATOM 810 C CG . ARG 88 93 ? A -28.583 -13.661 4.43 . 1 A . 1 1
ATOM 811 C CD . ARG 88 93 ? A -29.387 -14.359 3.344 . 1 A . 1 1
ATOM 812 N NE . ARG 88 93 ? A -30.51 -13.52 2.893 . 1 A . 1 1
ATOM 813 H HE . ARG 88 93 ? A -30.667 -12.68 3.387 . 1 A . 1 1
ATOM 814 C CZ . ARG 88 93 ? A -31.324 -13.823 1.881 . 1 A . 1 1
ATOM 815 N NH1 . ARG 88 93 ? A -31.127 -14.921 1.162 . 1 A . 1 1
ATOM 816 H HH11 . ARG 88 93 ? A -30.359 -15.53 1.378 . 1 A . 1 1
ATOM 817 H HH12 . ARG 88 93 ? A -31.74 -15.146 0.406 . 1 A . 1 1
ATOM 818 N NH2 . ARG 88 93 ? A -32.389 -13.073 1.629 . 1 A . 1 1
ATOM 819 H HH21 . ARG 88 93 ? A -32.583 -12.274 2.203 . 1 A . 1 1
ATOM 820 H HH22 . ARG 88 93 ? A -33.0 -13.302 0.871 . 1 A . 1 1
ATOM 821 C C . ARG 88 93 ? A -26.076 -15.207 6.873 . 1 A . 1 1
ATOM 822 O O . ARG 88 93 ? A -26.493 -15.5 7.989 . 1 A . 1 1
ATOM 823 N N . VAL 89 94 ? A -25.023 -15.806 6.326 . 1 A . 1 1
ATOM 824 H HN . VAL 89 94 ? A -24.723 -15.524 5.432 . 1 A . 1 1
ATOM 825 C CA . VAL 89 94 ? A -24.299 -16.891 7.02 . 1 A . 1 1
ATOM 826 C CB . VAL 89 94 ? A -23.357 -17.678 6.089 . 1 A . 1 1
ATOM 827 C CG1 . VAL 89 94 ? A -24.117 -18.257 4.894 . 1 A . 1 1
ATOM 828 C CG2 . VAL 89 94 ? A -22.132 -16.909 5.592 . 1 A . 1 1
ATOM 829 C C . VAL 89 94 ? A -23.563 -16.368 8.265 . 1 A . 1 1
ATOM 830 O O . VAL 89 94 ? A -23.548 -17.003 9.319 . 1 A . 1 1
ATOM 831 N N . GLN 90 95 ? A -23.06 -15.144 8.139 . 1 A . 1 1
ATOM 832 H HN . GLN 90 95 ? A -23.174 -14.675 7.28 . 1 A . 1 1
ATOM 833 C CA . GLN 90 95 ? A -22.328 -14.465 9.219 . 1 A . 1 1
ATOM 834 C CB . GLN 90 95 ? A -21.796 -13.123 8.709 . 1 A . 1 1
ATOM 835 C CG . GLN 90 95 ? A -20.948 -12.425 9.776 . 1 A . 1 1
ATOM 836 C CD . GLN 90 95 ? A -19.714 -13.259 10.143 . 1 A . 1 1
ATOM 837 O OE1 . GLN 90 95 ? A -18.941 -13.713 9.312 . 1 A . 1 1
ATOM 838 N NE2 . GLN 90 95 ? A -19.561 -13.538 11.416 . 1 A . 1 1
ATOM 839 H HE21 . GLN 90 95 ? A -20.231 -13.207 12.048 . 1 A . 1 1
ATOM 840 H HE22 . GLN 90 95 ? A -18.783 -14.071 11.681 . 1 A . 1 1
ATOM 841 C C . GLN 90 95 ? A -23.239 -14.256 10.435 . 1 A . 1 1
ATOM 842 O O . GLN 90 95 ? A -22.888 -14.605 11.564 . 1 A . 1 1
ATOM 843 N N . THR 91 96 ? A -24.438 -13.76 10.15 . 1 A . 1 1
ATOM 844 H HN . THR 91 96 ? A -24.661 -13.573 9.209 . 1 A . 1 1
ATOM 845 C CA . THR 91 96 ? A -25.453 -13.481 11.189 . 1 A . 1 1
ATOM 846 C CB . THR 91 96 ? A -26.688 -12.786 10.608 . 1 A . 1 1
ATOM 847 O OG1 . THR 91 96 ? A -27.316 -13.618 9.632 . 1 A . 1 1
ATOM 848 H HG1 . THR 91 96 ? A -28.104 -13.183 9.292 . 1 A . 1 1
ATOM 849 C CG2 . THR 91 96 ? A -26.246 -11.451 10.029 . 1 A . 1 1
ATOM 850 C C . THR 91 96 ? A -25.889 -14.752 11.916 . 1 A . 1 1
ATOM 851 O O . THR 91 96 ? A -25.684 -14.871 13.123 . 1 A . 1 1
ATOM 852 N N . GLN 92 97 ? A -26.332 -15.731 11.132 . 1 A . 1 1
ATOM 853 H HN . GLN 92 97 ? A -26.326 -15.588 10.156 . 1 A . 1 1
ATOM 854 C CA . GLN 92 97 ? A -26.847 -17.009 11.656 . 1 A . 1 1
ATOM 855 C CB . GLN 92 97 ? A -27.376 -17.881 10.513 . 1 A . 1 1
ATOM 856 C CG . GLN 92 97 ? A -26.267 -18.279 9.54 . 1 A . 1 1
ATOM 857 C CD . GLN 92 97 ? A -26.748 -19.163 8.404 . 1 A . 1 1
ATOM 858 O OE1 . GLN 92 97 ? A -27.64 -18.829 7.641 . 1 A . 1 1
ATOM 859 N NE2 . GLN 92 97 ? A -26.111 -20.306 8.283 . 1 A . 1 1
ATOM 860 H HE21 . GLN 92 97 ? A -25.39 -20.503 8.916 . 1 A . 1 1
ATOM 861 H HE22 . GLN 92 97 ? A -26.382 -20.911 7.561 . 1 A . 1 1
ATOM 862 C C . GLN 92 97 ? A -25.792 -17.769 12.476 . 1 A . 1 1
ATOM 863 O O . GLN 92 97 ? A -26.103 -18.307 13.538 . 1 A . 1 1
ATOM 864 N N . ASN 93 98 ? A -24.536 -17.692 12.03 . 1 A . 1 1
ATOM 865 H HN . ASN 93 98 ? A -24.349 -17.159 11.225 . 1 A . 1 1
ATOM 866 C CA . ASN 93 98 ? A -23.423 -18.383 12.702 . 1 A . 1 1
ATOM 867 C CB . ASN 93 98 ? A -22.155 -18.322 11.852 . 1 A . 1 1
ATOM 868 C CG . ASN 93 98 ? A -21.051 -19.175 12.475 . 1 A . 1 1
ATOM 869 O OD1 . ASN 93 98 ? A -20.602 -18.971 13.594 . 1 A . 1 1
ATOM 870 N ND2 . ASN 93 98 ? A -20.623 -20.174 11.742 . 1 A . 1 1
ATOM 871 H HD21 . ASN 93 98 ? A -21.029 -20.309 10.861 . 1 A . 1 1
ATOM 872 H HD22 . ASN 93 98 ? A -19.915 -20.744 12.107 . 1 A . 1 1
ATOM 873 C C . ASN 93 98 ? A -23.154 -17.754 14.073 . 1 A . 1 1
ATOM 874 O O . ASN 93 98 ? A -23.197 -18.445 15.088 . 1 A . 1 1
ATOM 875 N N . HIS 94 99 ? A -23.049 -16.425 14.082 . 1 A . 1 1
ATOM 876 H HN . HIS 94 99 ? A -23.098 -15.935 13.23 . 1 A . 1 1
ATOM 877 C CA . HIS 94 99 ? A -22.867 -15.669 15.335 . 1 A . 1 1
ATOM 878 C CB . HIS 94 99 ? A -22.889 -14.163 15.067 . 1 A . 1 1
ATOM 879 C CG . HIS 94 99 ? A -22.686 -13.372 16.369 . 1 A . 1 1
ATOM 880 N ND1 . HIS 94 99 ? A -21.538 -12.86 16.8 . 1 A . 1 1
ATOM 881 C CD2 . HIS 94 99 ? A -23.618 -13.096 17.279 . 1 A . 1 1
ATOM 882 C CE1 . HIS 94 99 ? A -21.771 -12.219 17.943 . 1 A . 1 1
ATOM 883 N NE2 . HIS 94 99 ? A -23.044 -12.418 18.267 . 1 A . 1 1
ATOM 884 H HE2 . HIS 94 99 ? A -23.484 -12.115 19.098 . 1 A . 1 1
ATOM 885 C C . HIS 94 99 ? A -23.988 -16.009 16.328 . 1 A . 1 1
ATOM 886 O O . HIS 94 99 ? A -23.732 -16.213 17.518 . 1 A . 1 1
ATOM 887 N N . ARG 95 100 ? A -25.209 -16.09 15.805 . 1 A . 1 1
ATOM 888 H HN . ARG 95 100 ? A -25.325 -15.924 14.842 . 1 A . 1 1
ATOM 889 C CA . ARG 95 100 ? A -26.389 -16.417 16.622 . 1 A . 1 1
ATOM 890 C CB . ARG 95 100 ? A -27.639 -16.441 15.746 . 1 A . 1 1
ATOM 891 C CG . ARG 95 100 ? A -28.885 -16.751 16.577 . 1 A . 1 1
ATOM 892 C CD . ARG 95 100 ? A -30.124 -16.836 15.688 . 1 A . 1 1
ATOM 893 N NE . ARG 95 100 ? A -30.409 -15.509 15.114 . 1 A . 1 1
ATOM 894 H HE . ARG 95 100 ? A -30.078 -15.348 14.202 . 1 A . 1 1
ATOM 895 C CZ . ARG 95 100 ? A -31.076 -14.521 15.717 . 1 A . 1 1
ATOM 896 N NH1 . ARG 95 100 ? A -31.564 -14.663 16.942 . 1 A . 1 1
ATOM 897 H HH11 . ARG 95 100 ? A -32.059 -13.912 17.376 . 1 A . 1 1
ATOM 898 H HH12 . ARG 95 100 ? A -31.437 -15.524 17.435 . 1 A . 1 1
ATOM 899 N NH2 . ARG 95 100 ? A -31.268 -13.37 15.091 . 1 A . 1 1
ATOM 900 H HH21 . ARG 95 100 ? A -31.767 -12.63 15.539 . 1 A . 1 1
ATOM 901 H HH22 . ARG 95 100 ? A -30.91 -13.233 14.147 . 1 A . 1 1
ATOM 902 C C . ARG 95 100 ? A -26.197 -17.782 17.289 . 1 A . 1 1
ATOM 903 O O . ARG 95 100 ? A -26.275 -17.872 18.511 . 1 A . 1 1
ATOM 904 N N . PHE 96 101 ? A -25.729 -18.742 16.5 . 1 A . 1 1
ATOM 905 H HN . PHE 96 101 ? A -25.561 -18.531 15.553 . 1 A . 1 1
ATOM 906 C CA . PHE 96 101 ? A -25.454 -20.108 16.976 . 1 A . 1 1
ATOM 907 C CB . PHE 96 101 ? A -24.989 -20.961 15.791 . 1 A . 1 1
ATOM 908 C CG . PHE 96 101 ? A -24.697 -22.396 16.226 . 1 A . 1 1
ATOM 909 C CD1 . PHE 96 101 ? A -25.749 -23.292 16.361 . 1 A . 1 1
ATOM 910 C CD2 . PHE 96 101 ? A -23.392 -22.798 16.489 . 1 A . 1 1
ATOM 911 C CE1 . PHE 96 101 ? A -25.495 -24.597 16.755 . 1 A . 1 1
ATOM 912 C CE2 . PHE 96 101 ? A -23.14 -24.106 16.882 . 1 A . 1 1
ATOM 913 C CZ . PHE 96 101 ? A -24.192 -25.005 17.011 . 1 A . 1 1
ATOM 914 C C . PHE 96 101 ? A -24.411 -20.138 18.103 . 1 A . 1 1
ATOM 915 O O . PHE 96 101 ? A -24.611 -20.808 19.112 . 1 A . 1 1
ATOM 916 N N . THR 97 102 ? A -23.363 -19.335 17.951 . 1 A . 1 1
ATOM 917 H HN . THR 97 102 ? A -23.328 -18.744 17.165 . 1 A . 1 1
ATOM 918 C CA . THR 97 102 ? A -22.238 -19.321 18.909 . 1 A . 1 1
ATOM 919 C CB . THR 97 102 ? A -20.965 -18.751 18.271 . 1 A . 1 1
ATOM 920 O OG1 . THR 97 102 ? A -21.204 -17.428 17.787 . 1 A . 1 1
ATOM 921 H HG1 . THR 97 102 ? A -22.102 -17.155 18.006 . 1 A . 1 1
ATOM 922 C CG2 . THR 97 102 ? A -20.464 -19.65 17.137 . 1 A . 1 1
ATOM 923 C C . THR 97 102 ? A -22.541 -18.568 20.21 . 1 A . 1 1
ATOM 924 O O . THR 97 102 ? A -21.996 -18.894 21.262 . 1 A . 1 1
ATOM 925 N N . TYR 98 103 ? A -23.416 -17.574 20.115 . 1 A . 1 1
ATOM 926 H HN . TYR 98 103 ? A -23.929 -17.457 19.286 . 1 A . 1 1
ATOM 927 C CA . TYR 98 103 ? A -23.63 -16.642 21.234 . 1 A . 1 1
ATOM 928 C CB . TYR 98 103 ? A -23.163 -15.241 20.849 . 1 A . 1 1
ATOM 929 C CG . TYR 98 103 ? A -21.649 -15.227 20.665 . 1 A . 1 1
ATOM 930 C CD1 . TYR 98 103 ? A -20.806 -15.578 21.709 . 1 A . 1 1
ATOM 931 C CD2 . TYR 98 103 ? A -21.118 -14.896 19.431 . 1 A . 1 1
ATOM 932 C CE1 . TYR 98 103 ? A -19.433 -15.582 21.514 . 1 A . 1 1
ATOM 933 C CE2 . TYR 98 103 ? A -19.748 -14.885 19.23 . 1 A . 1 1
ATOM 934 C CZ . TYR 98 103 ? A -18.904 -15.232 20.278 . 1 A . 1 1
ATOM 935 O OH . TYR 98 103 ? A -17.56 -15.208 20.101 . 1 A . 1 1
ATOM 936 H HH . TYR 98 103 ? A -17.175 -16.01 20.463 . 1 A . 1 1
ATOM 937 C C . TYR 98 103 ? A -25.033 -16.591 21.822 . 1 A . 1 1
ATOM 938 O O . TYR 98 103 ? A -25.197 -16.061 22.918 . 1 A . 1 1
ATOM 939 N N . ASP 99 104 ? A -26.032 -17.039 21.061 . 1 A . 1 1
ATOM 940 H HN . ASP 99 104 ? A -25.824 -17.407 20.172 . 1 A . 1 1
ATOM 941 C CA . ASP 99 104 ? A -27.441 -17.009 21.5 . 1 A . 1 1
ATOM 942 C CB . ASP 99 104 ? A -27.578 -17.881 22.761 . 1 A . 1 1
ATOM 943 C CG . ASP 99 104 ? A -28.982 -17.859 23.363 . 1 A . 1 1
ATOM 944 O OD1 . ASP 99 104 ? A -29.936 -17.776 22.561 . 1 A . 1 1
ATOM 945 O OD2 . ASP 99 104 ? A -29.066 -17.954 24.608 . 1 A . 1 1
ATOM 946 C C . ASP 99 104 ? A -27.861 -15.545 21.722 . 1 A . 1 1
ATOM 947 O O . ASP 99 104 ? A -28.191 -15.116 22.826 . 1 A . 1 1
ATOM 948 N N . GLU 100 105 ? A -27.677 -14.774 20.655 . 1 A . 1 1
ATOM 949 H HN . GLU 100 105 ? A -27.335 -15.191 19.837 . 1 A . 1 1
ATOM 950 C CA . GLU 100 105 ? A -27.945 -13.327 20.632 . 1 A . 1 1
ATOM 951 C CB . GLU 100 105 ? A -26.962 -12.578 21.55 . 1 A . 1 1
ATOM 952 C CG . GLU 100 105 ? A -25.523 -12.581 21.035 . 1 A . 1 1
ATOM 953 C CD . GLU 100 105 ? A -24.631 -11.598 21.788 . 1 A . 1 1
ATOM 954 O OE1 . GLU 100 105 ? A -24.876 -11.364 22.991 . 1 A . 1 1
ATOM 955 O OE2 . GLU 100 105 ? A -23.716 -11.091 21.102 . 1 A . 1 1
ATOM 956 C C . GLU 100 105 ? A -27.857 -12.798 19.188 . 1 A . 1 1
ATOM 957 O O . GLU 100 105 ? A -27.343 -13.507 18.314 . 1 A . 1 1
ATOM 958 N N . PRO 101 106 ? A -28.342 -11.571 18.956 . 1 A . 1 1
ATOM 959 C CA . PRO 101 106 ? A -28.237 -10.91 17.646 . 1 A . 1 1
ATOM 960 C CB . PRO 101 106 ? A -29.413 -9.933 17.648 . 1 A . 1 1
ATOM 961 C CG . PRO 101 106 ? A -29.514 -9.499 19.11 . 1 A . 1 1
ATOM 962 C CD . PRO 101 106 ? A -29.215 -10.791 19.862 . 1 A . 1 1
ATOM 963 C C . PRO 101 106 ? A -26.892 -10.19 17.473 . 1 A . 1 1
ATOM 964 O O . PRO 101 106 ? A -26.444 -9.432 18.332 . 1 A . 1 1
ATOM 965 N N . GLN 102 107 ? A -26.312 -10.387 16.296 . 1 A . 1 1
ATOM 966 H HN . GLN 102 107 ? A -26.733 -11.006 15.667 . 1 A . 1 1
ATOM 967 C CA . GLN 102 107 ? A -25.064 -9.716 15.894 . 1 A . 1 1
ATOM 968 C CB . GLN 102 107 ? A -24.617 -10.309 14.552 . 1 A . 1 1
ATOM 969 C CG . GLN 102 107 ? A -23.3 -9.717 14.041 . 1 A . 1 1
ATOM 970 C CD . GLN 102 107 ? A -22.118 -10.023 14.934 . 1 A . 1 1
ATOM 971 O OE1 . GLN 102 107 ? A -21.778 -9.301 15.86 . 1 A . 1 1
ATOM 972 N NE2 . GLN 102 107 ? A -21.508 -11.14 14.634 . 1 A . 1 1
ATOM 973 H HE21 . GLN 102 107 ? A -21.849 -11.665 13.883 . 1 A . 1 1
ATOM 974 H HE22 . GLN 102 107 ? A -20.744 -11.413 15.186 . 1 A . 1 1
ATOM 975 C C . GLN 102 107 ? A -25.3 -8.203 15.769 . 1 A . 1 1
ATOM 976 O O . GLN 102 107 ? A -26.27 -7.774 15.132 . 1 A . 1 1
ATOM 977 N N . GLY 103 108 ? A -24.348 -7.436 16.32 . 1 A . 1 1
ATOM 978 H HN . GLY 103 108 ? A -23.61 -7.871 16.796 . 1 A . 1 1
ATOM 979 C CA . GLY 103 108 ? A -24.377 -5.964 16.224 . 1 A . 1 1
ATOM 980 C C . GLY 103 108 ? A -24.342 -5.575 14.743 . 1 A . 1 1
ATOM 981 O O . GLY 103 108 ? A -23.565 -6.133 13.97 . 1 A . 1 1
ATOM 982 N N . ILE 104 109 ? A -25.088 -4.535 14.382 . 1 A . 1 1
ATOM 983 H HN . ILE 104 109 ? A -25.573 -4.027 15.066 . 1 A . 1 1
ATOM 984 C CA . ILE 104 109 ? A -25.193 -4.13 12.957 . 1 A . 1 1
ATOM 985 C CB . ILE 104 109 ? A -26.061 -2.883 12.77 . 1 A . 1 1
ATOM 986 C CG1 . ILE 104 109 ? A -27.475 -3.17 13.254 . 1 A . 1 1
ATOM 987 C CG2 . ILE 104 109 ? A -26.033 -2.332 11.323 . 1 A . 1 1
ATOM 988 C CD1 . ILE 104 109 ? A -28.135 -1.813 13.421 . 1 A . 1 1
ATOM 989 C C . ILE 104 109 ? A -23.808 -3.86 12.358 . 1 A . 1 1
ATOM 990 O O . ILE 104 109 ? A -23.473 -4.402 11.308 . 1 A . 1 1
ATOM 991 N N . GLU 105 110 ? A -23.024 -3.053 13.069 . 1 A . 1 1
ATOM 992 H HN . GLU 105 110 ? A -23.359 -2.683 13.914 . 1 A . 1 1
ATOM 993 C CA . GLU 105 110 ? A -21.674 -2.702 12.615 . 1 A . 1 1
ATOM 994 C CB . GLU 105 110 ? A -21.077 -1.614 13.505 . 1 A . 1 1
ATOM 995 C CG . GLU 105 110 ? A -20.572 -2.002 14.893 . 1 A . 1 1
ATOM 996 C CD . GLU 105 110 ? A -19.043 -2.012 14.869 . 1 A . 1 1
ATOM 997 O OE1 . GLU 105 110 ? A -18.474 -0.931 14.601 . 1 A . 1 1
ATOM 998 O OE2 . GLU 105 110 ? A -18.492 -3.116 15.071 . 1 A . 1 1
ATOM 999 C C . GLU 105 110 ? A -20.746 -3.915 12.549 . 1 A . 1 1
ATOM 1000 O O . GLU 105 110 ? A -19.884 -3.967 11.688 . 1 A . 1 1
ATOM 1001 N N . SER 106 111 ? A -20.928 -4.847 13.482 . 1 A . 1 1
ATOM 1002 H HN . SER 106 111 ? A -21.616 -4.706 14.164 . 1 A . 1 1
ATOM 1003 C CA . SER 106 111 ? A -20.121 -6.081 13.531 . 1 A . 1 1
ATOM 1004 C CB . SER 106 111 ? A -20.329 -6.822 14.85 . 1 A . 1 1
ATOM 1005 O OG . SER 106 111 ? A -19.994 -5.947 15.93 . 1 A . 1 1
ATOM 1006 H HG . SER 106 111 ? A -20.05 -6.427 16.76 . 1 A . 1 1
ATOM 1007 C C . SER 106 111 ? A -20.437 -7.016 12.358 . 1 A . 1 1
ATOM 1008 O O . SER 106 111 ? A -19.555 -7.712 11.861 . 1 A . 1 1
ATOM 1009 N N . THR 107 112 ? A -21.671 -6.927 11.861 . 1 A . 1 1
ATOM 1010 H HN . THR 107 112 ? A -22.324 -6.361 12.332 . 1 A . 1 1
ATOM 1011 C CA . THR 107 112 ? A -22.112 -7.648 10.649 . 1 A . 1 1
ATOM 1012 C CB . THR 107 112 ? A -23.641 -7.681 10.526 . 1 A . 1 1
ATOM 1013 O OG1 . THR 107 112 ? A -24.172 -8.305 11.688 . 1 A . 1 1
ATOM 1014 H HG1 . THR 107 112 ? A -24.215 -9.254 11.549 . 1 A . 1 1
ATOM 1015 C CG2 . THR 107 112 ? A -24.123 -8.429 9.279 . 1 A . 1 1
ATOM 1016 C C . THR 107 112 ? A -21.534 -6.95 9.417 . 1 A . 1 1
ATOM 1017 O O . THR 107 112 ? A -20.849 -7.578 8.613 . 1 A . 1 1
ATOM 1018 N N . THR 108 113 ? A -21.74 -5.634 9.357 . 1 A . 1 1
ATOM 1019 H HN . THR 108 113 ? A -22.303 -5.21 10.047 . 1 A . 1 1
ATOM 1020 C CA . THR 108 113 ? A -21.164 -4.786 8.299 . 1 A . 1 1
ATOM 1021 C CB . THR 108 113 ? A -21.458 -3.301 8.543 . 1 A . 1 1
ATOM 1022 O OG1 . THR 108 113 ? A -22.872 -3.078 8.536 . 1 A . 1 1
ATOM 1023 H HG1 . THR 108 113 ? A -23.065 -2.242 8.964 . 1 A . 1 1
ATOM 1024 C CG2 . THR 108 113 ? A -20.772 -2.397 7.509 . 1 A . 1 1
ATOM 1025 C C . THR 108 113 ? A -19.615 -4.992 8.241 . 1 A . 1 1
ATOM 1026 O O . THR 108 113 ? A -18.988 -5.022 7.247 . 1 A . 1 1
ATOM 1027 N N . GLN 109 114 ? A -19.047 -5.175 9.435 . 1 A . 1 1
ATOM 1028 H HN . GLN 109 114 ? A -19.587 -5.13 10.257 . 1 A . 1 1
ATOM 1029 C CA . GLN 109 114 ? A -17.594 -5.4 9.509 . 1 A . 1 1
ATOM 1030 C CB . GLN 109 114 ? A -17.208 -5.537 10.979 . 1 A . 1 1
ATOM 1031 C CG . GLN 109 114 ? A -15.687 -5.601 11.13 . 1 A . 1 1
ATOM 1032 C CD . GLN 109 114 ? A -15.051 -4.302 10.638 . 1 A . 1 1
ATOM 1033 O OE1 . GLN 109 114 ? A -14.913 -3.378 11.557 . 1 A . 1 1
ATOM 1034 N NE2 . GLN 109 114 ? A -14.721 -4.119 9.474 . 1 A . 1 1
ATOM 1035 H HE21 . GLN 109 114 ? A -14.873 -4.843 8.829 . 1 A . 1 1
ATOM 1036 H HE22 . GLN 109 114 ? A -14.313 -3.26 9.241 . 1 A . 1 1
ATOM 1037 C C . GLN 109 114 ? A -17.169 -6.649 8.72 . 1 A . 1 1
ATOM 1038 O O . GLN 109 114 ? A -16.345 -6.586 7.81 . 1 A . 1 1
ATOM 1039 N N . SER 110 115 ? A -17.894 -7.735 8.968 . 1 A . 1 1
ATOM 1040 H HN . SER 110 115 ? A -18.64 -7.678 9.605 . 1 A . 1 1
ATOM 1041 C CA . SER 110 115 ? A -17.601 -9.019 8.31 . 1 A . 1 1
ATOM 1042 C CB . SER 110 115 ? A -18.407 -10.141 8.944 . 1 A . 1 1
ATOM 1043 O OG . SER 110 115 ? A -18.054 -11.342 8.261 . 1 A . 1 1
ATOM 1044 H HG . SER 110 115 ? A -18.246 -12.107 8.821 . 1 A . 1 1
ATOM 1045 C C . SER 110 115 ? A -17.846 -8.991 6.797 . 1 A . 1 1
ATOM 1046 O O . SER 110 115 ? A -17.172 -9.706 6.056 . 1 A . 1 1
ATOM 1047 N N . ILE 111 116 ? A -18.761 -8.132 6.358 . 1 A . 1 1
ATOM 1048 H HN . ILE 111 116 ? A -19.254 -7.583 7.006 . 1 A . 1 1
ATOM 1049 C CA . ILE 111 116 ? A -19.051 -7.993 4.915 . 1 A . 1 1
ATOM 1050 C CB . ILE 111 116 ? A -20.365 -7.229 4.638 . 1 A . 1 1
ATOM 1051 C CG1 . ILE 111 116 ? A -20.128 -5.74 4.877 . 1 A . 1 1
ATOM 1052 C CG2 . ILE 111 116 ? A -21.553 -7.82 5.414 . 1 A . 1 1
ATOM 1053 C CD1 . ILE 111 116 ? A -21.225 -4.728 4.701 . 1 A . 1 1
ATOM 1054 C C . ILE 111 116 ? A -17.849 -7.34 4.194 . 1 A . 1 1
ATOM 1055 O O . ILE 111 116 ? A -17.541 -7.67 3.05 . 1 A . 1 1
ATOM 1056 N N . CYS 112 117 ? A -17.192 -6.402 4.885 . 1 A . 1 1
ATOM 1057 H HN . CYS 112 117 ? A -17.509 -6.183 5.789 . 1 A . 1 1
ATOM 1058 C CA . CYS 112 117 ? A -16.022 -5.673 4.361 . 1 A . 1 1
ATOM 1059 C CB . CYS 112 117 ? A -15.826 -4.347 5.093 . 1 A . 1 1
ATOM 1060 S SG . CYS 112 117 ? A -17.242 -3.212 4.879 . 1 A . 1 1
ATOM 1061 H HG . CYS 112 117 ? A -17.315 -2.876 3.599 . 1 A . 1 1
ATOM 1062 C C . CYS 112 117 ? A -14.735 -6.493 4.444 . 1 A . 1 1
ATOM 1063 O O . CYS 112 117 ? A -13.951 -6.484 3.498 . 1 A . 1 1
ATOM 1064 N N . ASP 113 118 ? A -14.653 -7.354 5.461 . 1 A . 1 1
ATOM 1065 H HN . ASP 113 118 ? A -15.349 -7.341 6.157 . 1 A . 1 1
ATOM 1066 C CA . ASP 113 118 ? A -13.532 -8.309 5.579 . 1 A . 1 1
ATOM 1067 C CB . ASP 113 118 ? A -13.457 -8.911 6.985 . 1 A . 1 1
ATOM 1068 C CG . ASP 113 118 ? A -13.017 -7.89 8.039 . 1 A . 1 1
ATOM 1069 O OD1 . ASP 113 118 ? A -12.36 -6.894 7.663 . 1 A . 1 1
ATOM 1070 O OD2 . ASP 113 118 ? A -13.311 -8.17 9.222 . 1 A . 1 1
ATOM 1071 C C . ASP 113 118 ? A -13.594 -9.426 4.526 . 1 A . 1 1
ATOM 1072 O O . ASP 113 118 ? A -12.697 -10.258 4.428 . 1 A . 1 1
ATOM 1073 N N . LEU 114 119 ? A -14.639 -9.358 3.711 . 1 A . 1 1
ATOM 1074 H HN . LEU 114 119 ? A -15.299 -8.646 3.857 . 1 A . 1 1
ATOM 1075 C CA . LEU 114 119 ? A -14.856 -10.304 2.61 . 1 A . 1 1
ATOM 1076 C CB . LEU 114 119 ? A -16.351 -10.58 2.466 . 1 A . 1 1
ATOM 1077 C CG . LEU 114 119 ? A -16.664 -11.875 1.698 . 1 A . 1 1
ATOM 1078 C CD1 . LEU 114 119 ? A -18.156 -11.905 1.441 . 1 A . 1 1
ATOM 1079 C CD2 . LEU 114 119 ? A -16.02 -12.03 0.319 . 1 A . 1 1
ATOM 1080 C C . LEU 114 119 ? A -14.327 -9.661 1.324 . 1 A . 1 1
ATOM 1081 O O . LEU 114 119 ? A -13.535 -10.265 0.604 . 1 A . 1 1
ATOM 1082 N N . ALA 115 120 ? A -14.768 -8.43 1.06 . 1 A . 1 1
ATOM 1083 H HN . ALA 115 120 ? A -15.433 -8.027 1.658 . 1 A . 1 1
ATOM 1084 C CA . ALA 115 120 ? A -14.296 -7.655 -0.096 . 1 A . 1 1
ATOM 1085 C CB . ALA 115 120 ? A -14.924 -6.263 -0.119 . 1 A . 1 1
ATOM 1086 C C . ALA 115 120 ? A -12.778 -7.495 -0.029 . 1 A . 1 1
ATOM 1087 O O . ALA 115 120 ? A -12.158 -7.551 -1.072 . 1 A . 1 1
ATOM 1088 N N . LEU 116 121 ? A -12.241 -7.495 1.195 . 1 A . 1 1
ATOM 1089 H HN . LEU 116 121 ? A -12.863 -7.504 1.957 . 1 A . 1 1
ATOM 1090 C CA . LEU 116 121 ? A -10.795 -7.468 1.506 . 1 A . 1 1
ATOM 1091 C CB . LEU 116 121 ? A -10.677 -7.269 3.03 . 1 A . 1 1
ATOM 1092 C CG . LEU 116 121 ? A -9.26 -7.301 3.633 . 1 A . 1 1
ATOM 1093 C CD1 . LEU 116 121 ? A -9.247 -6.547 4.96 . 1 A . 1 1
ATOM 1094 C CD2 . LEU 116 121 ? A -8.815 -8.726 3.972 . 1 A . 1 1
ATOM 1095 C C . LEU 116 121 ? A -10.018 -8.704 0.988 . 1 A . 1 1
ATOM 1096 O O . LEU 116 121 ? A -8.795 -8.74 1.036 . 1 A . 1 1
ATOM 1097 N N . ARG 117 122 ? A -10.699 -9.596 0.276 . 1 A . 1 1
ATOM 1098 H HN . ARG 117 122 ? A -11.645 -9.422 0.078 . 1 A . 1 1
ATOM 1099 C CA . ARG 117 122 ? A -10.081 -10.834 -0.226 . 1 A . 1 1
ATOM 1100 C CB . ARG 117 122 ? A -10.894 -12.052 0.206 . 1 A . 1 1
ATOM 1101 C CG . ARG 117 122 ? A -10.853 -12.359 1.697 . 1 A . 1 1
ATOM 1102 C CD . ARG 117 122 ? A -12.18 -13.045 1.997 . 1 A . 1 1
ATOM 1103 N NE . ARG 117 122 ? A -12.694 -12.703 3.33 . 1 A . 1 1
ATOM 1104 H HE . ARG 117 122 ? A -12.443 -11.82 3.699 . 1 A . 1 1
ATOM 1105 C CZ . ARG 117 122 ? A -13.48 -13.499 4.059 . 1 A . 1 1
ATOM 1106 N NH1 . ARG 117 122 ? A -13.814 -14.709 3.625 . 1 A . 1 1
ATOM 1107 H HH11 . ARG 117 122 ? A -14.403 -15.298 4.179 . 1 A . 1 1
ATOM 1108 H HH12 . ARG 117 122 ? A -13.475 -15.035 2.742 . 1 A . 1 1
ATOM 1109 N NH2 . ARG 117 122 ? A -14.0 -13.067 5.2 . 1 A . 1 1
ATOM 1110 H HH21 . ARG 117 122 ? A -14.589 -13.661 5.746 . 1 A . 1 1
ATOM 1111 H HH22 . ARG 117 122 ? A -13.799 -12.138 5.519 . 1 A . 1 1
ATOM 1112 C C . ARG 117 122 ? A -9.872 -10.866 -1.752 . 1 A . 1 1
ATOM 1113 O O . ARG 117 122 ? A -10.334 -11.778 -2.439 . 1 A . 1 1
ATOM 1114 N N . PHE 118 123 ? A -9.186 -9.857 -2.265 . 1 A . 1 1
ATOM 1115 H HN . PHE 118 123 ? A -8.857 -9.151 -1.67 . 1 A . 1 1
ATOM 1116 C CA . PHE 118 123 ? A -8.906 -9.775 -3.69 . 1 A . 1 1
ATOM 1117 C CB . PHE 118 123 ? A -9.681 -8.62 -4.341 . 1 A . 1 1
ATOM 1118 C CG . PHE 118 123 ? A -9.165 -7.248 -4.003 . 1 A . 1 1
ATOM 1119 C CD1 . PHE 118 123 ? A -9.496 -6.641 -2.803 . 1 A . 1 1
ATOM 1120 C CD2 . PHE 118 123 ? A -8.348 -6.564 -4.891 . 1 A . 1 1
ATOM 1121 C CE1 . PHE 118 123 ? A -9.023 -5.38 -2.494 . 1 A . 1 1
ATOM 1122 C CE2 . PHE 118 123 ? A -7.871 -5.303 -4.588 . 1 A . 1 1
ATOM 1123 C CZ . PHE 118 123 ? A -8.209 -4.71 -3.388 . 1 A . 1 1
ATOM 1124 C C . PHE 118 123 ? A -7.407 -9.632 -3.933 . 1 A . 1 1
ATOM 1125 O O . PHE 118 123 ? A -6.651 -9.324 -3.006 . 1 A . 1 1
ATOM 1126 N N . GLY 119 124 ? A -6.984 -9.86 -5.171 . 1 A . 1 1
ATOM 1127 H HN . GLY 119 124 ? A -7.636 -10.11 -5.864 . 1 A . 1 1
ATOM 1128 C CA . GLY 119 124 ? A -5.578 -9.747 -5.509 . 1 A . 1 1
ATOM 1129 C C . GLY 119 124 ? A -4.871 -11.09 -5.547 . 1 A . 1 1
ATOM 1130 O O . GLY 119 124 ? A -4.513 -11.642 -4.507 . 1 A . 1 1
ATOM 1131 N N . GLU 120 125 ? A -4.663 -11.613 -6.749 . 1 A . 1 1
ATOM 1132 H HN . GLU 120 125 ? A -4.951 -11.115 -7.541 . 1 A . 1 1
ATOM 1133 C CA . GLU 120 125 ? A -3.992 -12.898 -6.926 . 1 A . 1 1
ATOM 1134 C CB . GLU 120 125 ? A -4.723 -13.739 -7.98 . 1 A . 1 1
ATOM 1135 C CG . GLU 120 125 ? A -5.095 -12.977 -9.247 . 1 A . 1 1
ATOM 1136 C CD . GLU 120 125 ? A -5.443 -13.898 -10.4 . 1 A . 1 1
ATOM 1137 O OE1 . GLU 120 125 ? A -6.539 -14.494 -10.383 . 1 A . 1 1
ATOM 1138 O OE2 . GLU 120 125 ? A -4.61 -14.037 -11.321 . 1 A . 1 1
ATOM 1139 C C . GLU 120 125 ? A -2.536 -12.682 -7.337 . 1 A . 1 1
ATOM 1140 O O . GLU 120 125 ? A -2.251 -11.845 -8.193 . 1 A . 1 1
ATOM 1141 N N . GLY 121 126 ? A -1.613 -13.435 -6.738 . 1 A . 1 1
ATOM 1142 H HN . GLY 121 126 ? A -1.884 -14.113 -6.089 . 1 A . 1 1
ATOM 1143 C CA . GLY 121 126 ? A -0.212 -13.26 -7.084 . 1 A . 1 1
ATOM 1144 C C . GLY 121 126 ? A 0.758 -14.148 -6.323 . 1 A . 1 1
ATOM 1145 O O . GLY 121 126 ? A 1.86 -14.383 -6.811 . 1 A . 1 1
ATOM 1146 N N . GLU 122 127 ? A 0.358 -14.614 -5.131 . 1 A . 1 1
ATOM 1147 H HN . GLU 122 127 ? A -0.523 -14.354 -4.796 . 1 A . 1 1
ATOM 1148 C CA . GLU 122 127 ? A 1.201 -15.484 -4.29 . 1 A . 1 1
ATOM 1149 C CB . GLU 122 127 ? A 1.785 -16.66 -5.089 . 1 A . 1 1
ATOM 1150 C CG . GLU 122 127 ? A 1.658 -18.013 -4.406 . 1 A . 1 1
ATOM 1151 C CD . GLU 122 127 ? A 2.009 -19.166 -5.333 . 1 A . 1 1
ATOM 1152 O OE1 . GLU 122 127 ? A 1.087 -19.717 -5.975 . 1 A . 1 1
ATOM 1153 O OE2 . GLU 122 127 ? A 3.204 -19.521 -5.418 . 1 A . 1 1
ATOM 1154 C C . GLU 122 127 ? A 2.309 -14.683 -3.595 . 1 A . 1 1
ATOM 1155 O O . GLU 122 127 ? A 3.139 -14.053 -4.251 . 1 A . 1 1
ATOM 1156 N N . ASP 123 128 ? A 2.317 -14.707 -2.261 . 1 A . 1 1
ATOM 1157 H HN . ASP 123 128 ? A 1.647 -15.245 -1.786 . 1 A . 1 1
ATOM 1158 C CA . ASP 123 128 ? A 3.313 -13.964 -1.49 . 1 A . 1 1
ATOM 1159 C CB . ASP 123 128 ? A 2.898 -12.493 -1.38 . 1 A . 1 1
ATOM 1160 C CG . ASP 123 128 ? A 4.018 -11.582 -0.914 . 1 A . 1 1
ATOM 1161 O OD1 . ASP 123 128 ? A 3.716 -10.558 -0.255 . 1 A . 1 1
ATOM 1162 O OD2 . ASP 123 128 ? A 5.189 -11.868 -1.228 . 1 A . 1 1
ATOM 1163 C C . ASP 123 128 ? A 3.482 -14.557 -0.094 . 1 A . 1 1
ATOM 1164 O O . ASP 123 128 ? A 4.543 -15.079 0.249 . 1 A . 1 1
ATOM 1165 N N . GLY 124 129 ? A 2.422 -14.471 0.706 . 1 A . 1 1
ATOM 1166 H HN . GLY 124 129 ? A 1.609 -14.039 0.377 . 1 A . 1 1
ATOM 1167 C CA . GLY 124 129 ? A 2.462 -15.002 2.057 . 1 A . 1 1
ATOM 1168 C C . GLY 124 129 ? A 1.082 -15.348 2.576 . 1 A . 1 1
ATOM 1169 O O . GLY 124 129 ? A 0.914 -16.302 3.33 . 1 A . 1 1
ATOM 1170 N N . GLU 125 130 ? A 0.097 -14.56 2.173 . 1 A . 1 1
ATOM 1171 H HN . GLU 125 130 ? A 0.304 -13.81 1.583 . 1 A . 1 1
ATOM 1172 C CA . GLU 125 130 ? A -1.284 -14.771 2.579 . 1 A . 1 1
ATOM 1173 C CB . GLU 125 130 ? A -1.857 -13.444 3.074 . 1 A . 1 1
ATOM 1174 C CG . GLU 125 130 ? A -3.136 -13.564 3.88 . 1 A . 1 1
ATOM 1175 C CD . GLU 125 130 ? A -3.859 -12.242 3.985 . 1 A . 1 1
ATOM 1176 O OE1 . GLU 125 130 ? A -3.511 -11.44 4.878 . 1 A . 1 1
ATOM 1177 O OE2 . GLU 125 130 ? A -4.759 -11.997 3.156 . 1 A . 1 1
ATOM 1178 C C . GLU 125 130 ? A -2.097 -15.28 1.386 . 1 A . 1 1
ATOM 1179 O O . GLU 125 130 ? A -1.648 -15.179 0.239 . 1 A . 1 1
ATOM 1180 N N . GLU 126 131 ? A -3.284 -15.817 1.646 . 1 A . 1 1
ATOM 1181 H HN . GLU 126 131 ? A -3.607 -15.852 2.572 . 1 A . 1 1
ATOM 1182 C CA . GLU 126 131 ? A -4.123 -16.339 0.574 . 1 A . 1 1
ATOM 1183 C CB . GLU 126 131 ? A -4.116 -17.872 0.562 . 1 A . 1 1
ATOM 1184 C CG . GLU 126 131 ? A -4.884 -18.492 -0.596 . 1 A . 1 1
ATOM 1185 C CD . GLU 126 131 ? A -4.392 -18.019 -1.953 . 1 A . 1 1
ATOM 1186 O OE1 . GLU 126 131 ? A -4.669 -16.852 -2.319 . 1 A . 1 1
ATOM 1187 O OE2 . GLU 126 131 ? A -3.74 -18.816 -2.654 . 1 A . 1 1
ATOM 1188 C C . GLU 126 131 ? A -5.552 -15.801 0.638 . 1 A . 1 1
ATOM 1189 O O . GLU 126 131 ? A -6.127 -15.642 1.715 . 1 A . 1 1
ATOM 1190 N N . ARG 127 132 ? A -6.108 -15.545 -0.545 . 1 A . 1 1
ATOM 1191 H HN . ARG 127 132 ? A -5.579 -15.745 -1.363 . 1 A . 1 1
ATOM 1192 C CA . ARG 127 132 ? A -7.465 -15.025 -0.705 . 1 A . 1 1
ATOM 1193 C CB . ARG 127 132 ? A -7.584 -13.584 -0.185 . 1 A . 1 1
ATOM 1194 C CG . ARG 127 132 ? A -6.442 -12.66 -0.583 . 1 A . 1 1
ATOM 1195 C CD . ARG 127 132 ? A -6.229 -11.563 0.451 . 1 A . 1 1
ATOM 1196 N NE . ARG 127 132 ? A -5.561 -10.403 -0.131 . 1 A . 1 1
ATOM 1197 H HE . ARG 127 132 ? A -5.938 -10.047 -0.966 . 1 A . 1 1
ATOM 1198 C CZ . ARG 127 132 ? A -4.495 -9.798 0.393 . 1 A . 1 1
ATOM 1199 N NH1 . ARG 127 132 ? A -3.947 -10.225 1.527 . 1 A . 1 1
ATOM 1200 H HH11 . ARG 127 132 ? A -3.141 -9.758 1.903 . 1 A . 1 1
ATOM 1201 H HH12 . ARG 127 132 ? A -4.346 -11.024 2.029 . 1 A . 1 1
ATOM 1202 N NH2 . ARG 127 132 ? A -3.974 -8.75 -0.224 . 1 A . 1 1
ATOM 1203 H HH21 . ARG 127 132 ? A -4.383 -8.415 -1.075 . 1 A . 1 1
ATOM 1204 H HH22 . ARG 127 132 ? A -3.169 -8.29 0.161 . 1 A . 1 1
ATOM 1205 C C . ARG 127 132 ? A -7.887 -15.145 -2.175 . 1 A . 1 1
ATOM 1206 O O . ARG 127 132 ? A -7.612 -14.269 -2.995 . 1 A . 1 1
ATOM 1207 N N . ILE 128 133 ? A -8.545 -16.256 -2.491 . 1 A . 1 1
ATOM 1208 H HN . ILE 128 133 ? A -8.755 -16.893 -1.778 . 1 A . 1 1
ATOM 1209 C CA . ILE 128 133 ? A -8.975 -16.569 -3.871 . 1 A . 1 1
ATOM 1210 C CB . ILE 128 133 ? A -9.247 -18.075 -4.051 . 1 A . 1 1
ATOM 1211 C CG1 . ILE 128 133 ? A -10.37 -18.584 -3.128 . 1 A . 1 1
ATOM 1212 C CG2 . ILE 128 133 ? A -7.94 -18.855 -3.846 . 1 A . 1 1
ATOM 1213 C CD1 . ILE 128 133 ? A -10.875 -19.989 -3.466 . 1 A . 1 1
ATOM 1214 C C . ILE 128 133 ? A -10.161 -15.728 -4.373 . 1 A . 1 1
ATOM 1215 O O . ILE 128 133 ? A -11.312 -15.966 -4.009 . 1 A . 1 1
ATOM 1216 N N . MET 129 134 ? A -9.827 -14.738 -5.195 . 1 A . 1 1
ATOM 1217 H HN . MET 129 134 ? A -8.868 -14.574 -5.33 . 1 A . 1 1
ATOM 1218 C CA . MET 129 134 ? A -10.769 -13.849 -5.909 . 1 A . 1 1
ATOM 1219 C CB . MET 129 134 ? A -11.903 -13.304 -5.029 . 1 A . 1 1
ATOM 1220 C CG . MET 129 134 ? A -12.917 -12.49 -5.839 . 1 A . 1 1
ATOM 1221 S SD . MET 129 134 ? A -14.336 -11.89 -4.855 . 1 A . 1 1
ATOM 1222 C CE . MET 129 134 ? A -13.509 -10.941 -3.593 . 1 A . 1 1
ATOM 1223 C C . MET 129 134 ? A -9.968 -12.677 -6.481 . 1 A . 1 1
ATOM 1224 O O . MET 129 134 ? A -9.344 -11.897 -5.762 . 1 A . 1 1
ATOM 1225 N N . SER 130 135 ? A -9.991 -12.597 -7.802 . 1 A . 1 1
ATOM 1226 H HN . SER 130 135 ? A -10.578 -13.202 -8.301 . 1 A . 1 1
ATOM 1227 C CA . SER 130 135 ? A -9.173 -11.632 -8.56 . 1 A . 1 1
ATOM 1228 C CB . SER 130 135 ? A -9.291 -11.906 -10.065 . 1 A . 1 1
ATOM 1229 O OG . SER 130 135 ? A -10.662 -12.113 -10.429 . 1 A . 1 1
ATOM 1230 H HG . SER 130 135 ? A -10.707 -12.437 -11.332 . 1 A . 1 1
ATOM 1231 C C . SER 130 135 ? A -9.403 -10.152 -8.228 . 1 A . 1 1
ATOM 1232 O O . SER 130 135 ? A -8.499 -9.5 -7.703 . 1 A . 1 1
ATOM 1233 N N . ARG 131 136 ? A -10.598 -9.644 -8.512 . 1 A . 1 1
ATOM 1234 H HN . ARG 131 136 ? A -11.32 -10.249 -8.783 . 1 A . 1 1
ATOM 1235 C CA . ARG 131 136 ? A -10.864 -8.201 -8.418 . 1 A . 1 1
ATOM 1236 C CB . ARG 131 136 ? A -11.112 -7.67 -9.845 . 1 A . 1 1
ATOM 1237 C CG . ARG 131 136 ? A -12.221 -8.345 -10.653 . 1 A . 1 1
ATOM 1238 C CD . ARG 131 136 ? A -13.604 -8.157 -10.043 . 1 A . 1 1
ATOM 1239 N NE . ARG 131 136 ? A -14.561 -8.813 -10.937 . 1 A . 1 1
ATOM 1240 H HE . ARG 131 136 ? A -14.183 -9.281 -11.71 . 1 A . 1 1
ATOM 1241 C CZ . ARG 131 136 ? A -15.881 -8.826 -10.788 . 1 A . 1 1
ATOM 1242 N NH1 . ARG 131 136 ? A -16.454 -8.217 -9.762 . 1 A . 1 1
ATOM 1243 H HH11 . ARG 131 136 ? A -17.466 -8.231 -9.644 . 1 A . 1 1
ATOM 1244 H HH12 . ARG 131 136 ? A -15.888 -7.736 -9.088 . 1 A . 1 1
ATOM 1245 N NH2 . ARG 131 136 ? A -16.639 -9.428 -11.692 . 1 A . 1 1
ATOM 1246 H HH21 . ARG 131 136 ? A -16.223 -9.871 -12.486 . 1 A . 1 1
ATOM 1247 H HH22 . ARG 131 136 ? A -17.635 -9.441 -11.58 . 1 A . 1 1
ATOM 1248 C C . ARG 131 136 ? A -11.918 -7.787 -7.362 . 1 A . 1 1
ATOM 1249 O O . ARG 131 136 ? A -12.585 -8.66 -6.794 . 1 A . 1 1
ATOM 1250 N N . PRO 132 137 ? A -12.004 -6.478 -7.064 . 1 A . 1 1
ATOM 1251 C CA . PRO 132 137 ? A -12.983 -5.905 -6.121 . 1 A . 1 1
ATOM 1252 C CB . PRO 132 137 ? A -12.763 -4.392 -6.201 . 1 A . 1 1
ATOM 1253 C CG . PRO 132 137 ? A -11.296 -4.241 -6.591 . 1 A . 1 1
ATOM 1254 C CD . PRO 132 137 ? A -11.091 -5.414 -7.538 . 1 A . 1 1
ATOM 1255 C C . PRO 132 137 ? A -14.419 -6.216 -6.559 . 1 A . 1 1
ATOM 1256 O O . PRO 132 137 ? A -14.716 -6.331 -7.748 . 1 A . 1 1
ATOM 1257 N N . PHE 133 138 ? A -15.309 -6.294 -5.577 . 1 A . 1 1
ATOM 1258 H HN . PHE 133 138 ? A -15.001 -6.282 -4.649 . 1 A . 1 1
ATOM 1259 C CA . PHE 133 138 ? A -16.753 -6.399 -5.856 . 1 A . 1 1
ATOM 1260 C CB . PHE 133 138 ? A -17.553 -6.652 -4.575 . 1 A . 1 1
ATOM 1261 C CG . PHE 133 138 ? A -17.315 -8.061 -4.03 . 1 A . 1 1
ATOM 1262 C CD1 . PHE 133 138 ? A -17.684 -9.173 -4.779 . 1 A . 1 1
ATOM 1263 C CD2 . PHE 133 138 ? A -16.798 -8.226 -2.752 . 1 A . 1 1
ATOM 1264 C CE1 . PHE 133 138 ? A -17.536 -10.449 -4.25 . 1 A . 1 1
ATOM 1265 C CE2 . PHE 133 138 ? A -16.655 -9.499 -2.221 . 1 A . 1 1
ATOM 1266 C CZ . PHE 133 138 ? A -17.027 -10.612 -2.969 . 1 A . 1 1
ATOM 1267 C C . PHE 133 138 ? A -17.233 -5.101 -6.515 . 1 A . 1 1
ATOM 1268 O O . PHE 133 138 ? A -16.733 -4.022 -6.212 . 1 A . 1 1
ATOM 1269 N N . GLY 134 139 ? A -18.19 -5.238 -7.43 . 1 A . 1 1
ATOM 1270 H HN . GLY 134 139 ? A -18.527 -6.138 -7.65 . 1 A . 1 1
ATOM 1271 C CA . GLY 134 139 ? A -18.744 -4.06 -8.121 . 1 A . 1 1
ATOM 1272 C C . GLY 134 139 ? A -20.114 -3.705 -7.549 . 1 A . 1 1
ATOM 1273 O O . GLY 134 139 ? A -21.097 -3.772 -8.276 . 1 A . 1 1
ATOM 1274 N N . VAL 135 140 ? A -20.172 -3.415 -6.25 . 1 A . 1 1
ATOM 1275 H HN . VAL 135 140 ? A -19.339 -3.408 -5.732 . 1 A . 1 1
ATOM 1276 C CA . VAL 135 140 ? A -21.442 -3.104 -5.555 . 1 A . 1 1
ATOM 1277 C CB . VAL 135 140 ? A -22.308 -4.385 -5.435 . 1 A . 1 1
ATOM 1278 C CG1 . VAL 135 140 ? A -21.661 -5.473 -4.571 . 1 A . 1 1
ATOM 1279 C CG2 . VAL 135 140 ? A -23.736 -4.132 -4.941 . 1 A . 1 1
ATOM 1280 C C . VAL 135 140 ? A -21.192 -2.446 -4.189 . 1 A . 1 1
ATOM 1281 O O . VAL 135 140 ? A -20.206 -2.733 -3.514 . 1 A . 1 1
ATOM 1282 N N . ALA 136 141 ? A -22.158 -1.625 -3.81 . 1 A . 1 1
ATOM 1283 H HN . ALA 136 141 ? A -22.873 -1.429 -4.456 . 1 A . 1 1
ATOM 1284 C CA . ALA 136 141 ? A -22.236 -0.99 -2.483 . 1 A . 1 1
ATOM 1285 C CB . ALA 136 141 ? A -22.325 0.529 -2.63 . 1 A . 1 1
ATOM 1286 C C . ALA 136 141 ? A -23.483 -1.496 -1.75 . 1 A . 1 1
ATOM 1287 O O . ALA 136 141 ? A -24.379 -2.096 -2.348 . 1 A . 1 1
ATOM 1288 N N . LEU 137 142 ? A -23.498 -1.236 -0.45 . 1 A . 1 1
ATOM 1289 H HN . LEU 137 142 ? A -22.749 -0.734 -0.06 . 1 A . 1 1
ATOM 1290 C CA . LEU 137 142 ? A -24.591 -1.678 0.426 . 1 A . 1 1
ATOM 1291 C CB . LEU 137 142 ? A -24.115 -2.852 1.288 . 1 A . 1 1
ATOM 1292 C CG . LEU 137 142 ? A -23.963 -4.119 0.455 . 1 A . 1 1
ATOM 1293 C CD1 . LEU 137 142 ? A -23.482 -5.308 1.268 . 1 A . 1 1
ATOM 1294 C CD2 . LEU 137 142 ? A -25.369 -4.515 0.121 . 1 A . 1 1
ATOM 1295 C C . LEU 137 142 ? A -25.139 -0.577 1.321 . 1 A . 1 1
ATOM 1296 O O . LEU 137 142 ? A -24.383 0.227 1.861 . 1 A . 1 1
ATOM 1297 N N . LEU 138 143 ? A -26.445 -0.662 1.512 . 1 A . 1 1
ATOM 1298 H HN . LEU 138 143 ? A -26.958 -1.308 0.974 . 1 A . 1 1
ATOM 1299 C CA . LEU 138 143 ? A -27.17 0.18 2.474 . 1 A . 1 1
ATOM 1300 C CB . LEU 138 143 ? A -28.235 1.021 1.765 . 1 A . 1 1
ATOM 1301 C CG . LEU 138 143 ? A -27.605 2.105 0.891 . 1 A . 1 1
ATOM 1302 C CD1 . LEU 138 143 ? A -28.703 2.822 0.113 . 1 A . 1 1
ATOM 1303 C CD2 . LEU 138 143 ? A -26.831 3.118 1.741 . 1 A . 1 1
ATOM 1304 C C . LEU 138 143 ? A -27.823 -0.735 3.494 . 1 A . 1 1
ATOM 1305 O O . LEU 138 143 ? A -28.877 -1.282 3.208 . 1 A . 1 1
ATOM 1306 N N . ILE 139 144 ? A -27.141 -0.895 4.62 . 1 A . 1 1
ATOM 1307 H HN . ILE 139 144 ? A -26.332 -0.353 4.752 . 1 A . 1 1
ATOM 1308 C CA . ILE 139 144 ? A -27.533 -1.838 5.687 . 1 A . 1 1
ATOM 1309 C CB . ILE 139 144 ? A -26.308 -2.582 6.238 . 1 A . 1 1
ATOM 1310 C CG1 . ILE 139 144 ? A -25.666 -3.369 5.094 . 1 A . 1 1
ATOM 1311 C CG2 . ILE 139 144 ? A -26.666 -3.476 7.446 . 1 A . 1 1
ATOM 1312 C CD1 . ILE 139 144 ? A -24.399 -4.054 5.568 . 1 A . 1 1
ATOM 1313 C C . ILE 139 144 ? A -28.252 -1.083 6.8 . 1 A . 1 1
ATOM 1314 O O . ILE 139 144 ? A -27.628 -0.368 7.587 . 1 A . 1 1
ATOM 1315 N N . ALA 140 145 ? A -29.557 -1.296 6.829 . 1 A . 1 1
ATOM 1316 H HN . ALA 140 145 ? A -29.96 -1.87 6.144 . 1 A . 1 1
ATOM 1317 C CA . ALA 140 145 ? A -30.417 -0.722 7.872 . 1 A . 1 1
ATOM 1318 C CB . ALA 140 145 ? A -31.673 -0.162 7.224 . 1 A . 1 1
ATOM 1319 C C . ALA 140 145 ? A -30.833 -1.819 8.846 . 1 A . 1 1
ATOM 1320 O O . ALA 140 145 ? A -31.356 -2.864 8.447 . 1 A . 1 1
ATOM 1321 N N . GLY 141 146 ? A -30.471 -1.601 10.107 . 1 A . 1 1
ATOM 1322 H HN . GLY 141 146 ? A -29.936 -0.808 10.334 . 1 A . 1 1
ATOM 1323 C CA . GLY 141 146 ? A -30.887 -2.546 11.159 . 1 A . 1 1
ATOM 1324 C C . GLY 141 146 ? A -31.261 -1.803 12.442 . 1 A . 1 1
ATOM 1325 O O . GLY 141 146 ? A -31.247 -0.58 12.468 . 1 A . 1 1
ATOM 1326 N N . ILE 142 147 ? A -31.155 -2.567 13.537 . 1 A . 1 1
ATOM 1327 H HN . ILE 142 147 ? A -30.941 -3.519 13.418 . 1 A . 1 1
ATOM 1328 C CA . ILE 142 147 ? A -31.343 -2.063 14.917 . 1 A . 1 1
ATOM 1329 C CB . ILE 142 147 ? A -32.836 -1.842 15.21 . 1 A . 1 1
ATOM 1330 C CG1 . ILE 142 147 ? A -33.559 -3.164 14.936 . 1 A . 1 1
ATOM 1331 C CG2 . ILE 142 147 ? A -33.446 -0.659 14.429 . 1 A . 1 1
ATOM 1332 C CD1 . ILE 142 147 ? A -35.017 -3.161 15.314 . 1 A . 1 1
ATOM 1333 C C . ILE 142 147 ? A -30.759 -3.085 15.912 . 1 A . 1 1
ATOM 1334 O O . ILE 142 147 ? A -30.94 -4.296 15.775 . 1 A . 1 1
ATOM 1335 N N . ASP 143 148 ? A -30.059 -2.583 16.917 . 1 A . 1 1
ATOM 1336 H HN . ASP 143 148 ? A -29.84 -1.625 16.929 . 1 A . 1 1
ATOM 1337 C CA . ASP 143 148 ? A -29.597 -3.445 18.018 . 1 A . 1 1
ATOM 1338 C CB . ASP 143 148 ? A -28.083 -3.263 18.236 . 1 A . 1 1
ATOM 1339 C CG . ASP 143 148 ? A -27.67 -1.848 18.676 . 1 A . 1 1
ATOM 1340 O OD1 . ASP 143 148 ? A -28.525 -1.113 19.206 . 1 A . 1 1
ATOM 1341 O OD2 . ASP 143 148 ? A -26.559 -1.447 18.291 . 1 A . 1 1
ATOM 1342 C C . ASP 143 148 ? A -30.37 -3.091 19.297 . 1 A . 1 1
ATOM 1343 O O . ASP 143 148 ? A -29.752 -3.045 20.356 . 1 A . 1 1
ATOM 1344 N N . GLU 144 149 ? A -31.602 -2.592 19.116 . 1 A . 1 1
ATOM 1345 H HN . GLU 144 149 ? A -31.938 -2.551 18.199 . 1 A . 1 1
ATOM 1346 C CA . GLU 144 149 ? A -32.496 -2.103 20.198 . 1 A . 1 1
ATOM 1347 C CB . GLU 144 149 ? A -33.033 -3.29 21.033 . 1 A . 1 1
ATOM 1348 C CG . GLU 144 149 ? A -31.911 -4.056 21.739 . 1 A . 1 1
ATOM 1349 C CD . GLU 144 149 ? A -32.277 -5.3 22.517 . 1 A . 1 1
ATOM 1350 O OE1 . GLU 144 149 ? A -32.735 -6.26 21.864 . 1 A . 1 1
ATOM 1351 O OE2 . GLU 144 149 ? A -32.018 -5.244 23.735 . 1 A . 1 1
ATOM 1352 C C . GLU 144 149 ? A -31.836 -1.02 21.079 . 1 A . 1 1
ATOM 1353 O O . GLU 144 149 ? A -32.1 -0.937 22.276 . 1 A . 1 1
ATOM 1354 N N . HIS 145 150 ? A -30.929 -0.246 20.474 . 1 A . 1 1
ATOM 1355 H HN . HIS 145 150 ? A -30.796 -0.388 19.514 . 1 A . 1 1
ATOM 1356 C CA . HIS 145 150 ? A -30.065 0.776 21.123 . 1 A . 1 1
ATOM 1357 C CB . HIS 145 150 ? A -29.374 0.097 22.315 . 1 A . 1 1
ATOM 1358 C CG . HIS 145 150 ? A -28.509 1.041 23.142 . 1 A . 1 1
ATOM 1359 N ND1 . HIS 145 150 ? A -27.292 0.723 23.554 . 1 A . 1 1
ATOM 1360 C CD2 . HIS 145 150 ? A -28.731 2.326 23.404 . 1 A . 1 1
ATOM 1361 C CE1 . HIS 145 150 ? A -26.749 1.822 24.063 . 1 A . 1 1
ATOM 1362 N NE2 . HIS 145 150 ? A -27.631 2.815 23.967 . 1 A . 1 1
ATOM 1363 H HE2 . HIS 145 150 ? A -27.494 3.74 24.256 . 1 A . 1 1
ATOM 1364 C C . HIS 145 150 ? A -28.998 1.441 20.196 . 1 A . 1 1
ATOM 1365 O O . HIS 145 150 ? A -27.883 1.773 20.588 . 1 A . 1 1
ATOM 1366 N N . GLY 146 151 ? A -29.236 1.677 18.909 . 1 A . 1 1
ATOM 1367 H HN . GLY 146 151 ? A -28.483 1.991 18.371 . 1 A . 1 1
ATOM 1368 C CA . GLY 146 151 ? A -30.517 1.484 18.229 . 1 A . 1 1
ATOM 1369 C C . GLY 146 151 ? A -30.364 1.539 16.715 . 1 A . 1 1
ATOM 1370 O O . GLY 146 151 ? A -29.476 0.858 16.199 . 1 A . 1 1
ATOM 1371 N N . PRO 147 152 ? A -31.31 2.223 16.06 . 1 A . 1 1
ATOM 1372 C CA . PRO 147 152 ? A -31.394 2.334 14.593 . 1 A . 1 1
ATOM 1373 C CB . PRO 147 152 ? A -32.57 3.282 14.354 . 1 A . 1 1
ATOM 1374 C CG . PRO 147 152 ? A -33.478 3.049 15.556 . 1 A . 1 1
ATOM 1375 C CD . PRO 147 152 ? A -32.475 2.886 16.69 . 1 A . 1 1
ATOM 1376 C C . PRO 147 152 ? A -30.12 2.904 13.959 . 1 A . 1 1
ATOM 1377 O O . PRO 147 152 ? A -29.779 4.069 14.144 . 1 A . 1 1
ATOM 1378 N N . GLN 148 153 ? A -29.448 2.048 13.199 . 1 A . 1 1
ATOM 1379 H HN . GLN 148 153 ? A -29.808 1.14 13.081 . 1 A . 1 1
ATOM 1380 C CA . GLN 148 153 ? A -28.188 2.403 12.513 . 1 A . 1 1
ATOM 1381 C CB . GLN 148 153 ? A -27.049 1.51 13.021 . 1 A . 1 1
ATOM 1382 C CG . GLN 148 153 ? A -27.086 1.268 14.532 . 1 A . 1 1
ATOM 1383 C CD . GLN 148 153 ? A -25.831 0.614 15.093 . 1 A . 1 1
ATOM 1384 O OE1 . GLN 148 153 ? A -25.687 -0.688 14.993 . 1 A . 1 1
ATOM 1385 N NE2 . GLN 148 153 ? A -24.974 1.294 15.626 . 1 A . 1 1
ATOM 1386 H HE21 . GLN 148 153 ? A -25.116 2.26 15.682 . 1 A . 1 1
ATOM 1387 H HE22 . GLN 148 153 ? A -24.181 0.838 15.984 . 1 A . 1 1
ATOM 1388 C C . GLN 148 153 ? A -28.346 2.198 10.995 . 1 A . 1 1
ATOM 1389 O O . GLN 148 153 ? A -29.112 1.328 10.576 . 1 A . 1 1
ATOM 1390 N N . LEU 149 154 ? A -27.633 3.009 10.214 . 1 A . 1 1
ATOM 1391 H HN . LEU 149 154 ? A -27.084 3.697 10.639 . 1 A . 1 1
ATOM 1392 C CA . LEU 149 154 ? A -27.621 2.926 8.729 . 1 A . 1 1
ATOM 1393 C CB . LEU 149 154 ? A -28.493 4.018 8.109 . 1 A . 1 1
ATOM 1394 C CG . LEU 149 154 ? A -28.419 3.96 6.576 . 1 A . 1 1
ATOM 1395 C CD1 . LEU 149 154 ? A -29.104 2.71 6.017 . 1 A . 1 1
ATOM 1396 C CD2 . LEU 149 154 ? A -28.953 5.254 5.973 . 1 A . 1 1
ATOM 1397 C C . LEU 149 154 ? A -26.213 3.067 8.137 . 1 A . 1 1
ATOM 1398 O O . LEU 149 154 ? A -25.465 3.953 8.531 . 1 A . 1 1
ATOM 1399 N N . TYR 150 155 ? A -25.802 2.039 7.378 . 1 A . 1 1
ATOM 1400 H HN . TYR 150 155 ? A -26.449 1.347 7.12 . 1 A . 1 1
ATOM 1401 C CA . TYR 150 155 ? A -24.409 1.919 6.934 . 1 A . 1 1
ATOM 1402 C CB . TYR 150 155 ? A -23.728 0.669 7.521 . 1 A . 1 1
ATOM 1403 C CG . TYR 150 155 ? A -23.468 0.751 9.033 . 1 A . 1 1
ATOM 1404 C CD1 . TYR 150 155 ? A -24.357 1.362 9.901 . 1 A . 1 1
ATOM 1405 C CD2 . TYR 150 155 ? A -22.317 0.228 9.584 . 1 A . 1 1
ATOM 1406 C CE1 . TYR 150 155 ? A -24.142 1.49 11.246 . 1 A . 1 1
ATOM 1407 C CE2 . TYR 150 155 ? A -22.091 0.325 10.949 . 1 A . 1 1
ATOM 1408 C CZ . TYR 150 155 ? A -23.006 0.953 11.789 . 1 A . 1 1
ATOM 1409 O OH . TYR 150 155 ? A -22.867 0.989 13.135 . 1 A . 1 1
ATOM 1410 H HH . TYR 150 155 ? A -23.554 0.453 13.544 . 1 A . 1 1
ATOM 1411 C C . TYR 150 155 ? A -24.28 1.885 5.413 . 1 A . 1 1
ATOM 1412 O O . TYR 150 155 ? A -25.197 1.457 4.712 . 1 A . 1 1
ATOM 1413 N N . HIS 151 156 ? A -23.115 2.347 4.984 . 1 A . 1 1
ATOM 1414 H HN . HIS 151 156 ? A -22.49 2.732 5.64 . 1 A . 1 1
ATOM 1415 C CA . HIS 151 156 ? A -22.718 2.309 3.575 . 1 A . 1 1
ATOM 1416 C CB . HIS 151 156 ? A -22.516 3.738 3.05 . 1 A . 1 1
ATOM 1417 C CG . HIS 151 156 ? A -22.104 3.777 1.572 . 1 A . 1 1
ATOM 1418 N ND1 . HIS 151 156 ? A -21.457 4.776 0.983 . 1 A . 1 1
ATOM 1419 C CD2 . HIS 151 156 ? A -22.273 2.823 0.657 . 1 A . 1 1
ATOM 1420 C CE1 . HIS 151 156 ? A -21.234 4.441 -0.284 . 1 A . 1 1
ATOM 1421 N NE2 . HIS 151 156 ? A -21.73 3.226 -0.484 . 1 A . 1 1
ATOM 1422 H HE2 . HIS 151 156 ? A -21.686 2.713 -1.317 . 1 A . 1 1
ATOM 1423 C C . HIS 151 156 ? A -21.436 1.484 3.437 . 1 A . 1 1
ATOM 1424 O O . HIS 151 156 ? A -20.383 1.898 3.919 . 1 A . 1 1
ATOM 1425 N N . SER 152 157 ? A -21.569 0.353 2.757 . 1 A . 1 1
ATOM 1426 H HN . SER 152 157 ? A -22.456 0.107 2.415 . 1 A . 1 1
ATOM 1427 C CA . SER 152 157 ? A -20.427 -0.538 2.491 . 1 A . 1 1
ATOM 1428 C CB . SER 152 157 ? A -20.847 -1.993 2.658 . 1 A . 1 1
ATOM 1429 O OG . SER 152 157 ? A -19.731 -2.863 2.455 . 1 A . 1 1
ATOM 1430 H HG . SER 152 157 ? A -19.825 -3.318 1.614 . 1 A . 1 1
ATOM 1431 C C . SER 152 157 ? A -19.938 -0.329 1.062 . 1 A . 1 1
ATOM 1432 O O . SER 152 157 ? A -20.733 -0.303 0.121 . 1 A . 1 1
ATOM 1433 N N . GLU 153 158 ? A -18.63 -0.149 0.955 . 1 A . 1 1
ATOM 1434 H HN . GLU 153 158 ? A -18.075 -0.185 1.765 . 1 A . 1 1
ATOM 1435 C CA . GLU 153 158 ? A -17.983 0.1 -0.336 . 1 A . 1 1
ATOM 1436 C CB . GLU 153 158 ? A -17.379 1.506 -0.275 . 1 A . 1 1
ATOM 1437 C CG . GLU 153 158 ? A -17.078 2.095 -1.655 . 1 A . 1 1
ATOM 1438 C CD . GLU 153 158 ? A -17.559 3.542 -1.734 . 1 A . 1 1
ATOM 1439 O OE1 . GLU 153 158 ? A -16.957 4.371 -1.019 . 1 A . 1 1
ATOM 1440 O OE2 . GLU 153 158 ? A -18.524 3.785 -2.491 . 1 A . 1 1
ATOM 1441 C C . GLU 153 158 ? A -16.942 -1.006 -0.585 . 1 A . 1 1
ATOM 1442 O O . GLU 153 158 ? A -16.282 -1.441 0.363 . 1 A . 1 1
ATOM 1443 N N . PRO 154 159 ? A -16.773 -1.41 -1.853 . 1 A . 1 1
ATOM 1444 C CA . PRO 154 159 ? A -15.787 -2.429 -2.27 . 1 A . 1 1
ATOM 1445 C CB . PRO 154 159 ? A -15.833 -2.415 -3.792 . 1 A . 1 1
ATOM 1446 C CG . PRO 154 159 ? A -17.273 -2.015 -4.091 . 1 A . 1 1
ATOM 1447 C CD . PRO 154 159 ? A -17.589 -0.993 -3.01 . 1 A . 1 1
ATOM 1448 C C . PRO 154 159 ? A -14.359 -2.107 -1.817 . 1 A . 1 1
ATOM 1449 O O . PRO 154 159 ? A -13.545 -3.013 -1.69 . 1 A . 1 1
ATOM 1450 N N . SER 155 160 ? A -14.085 -0.819 -1.582 . 1 A . 1 1
ATOM 1451 H HN . SER 155 160 ? A -14.785 -0.155 -1.746 . 1 A . 1 1
ATOM 1452 C CA . SER 155 160 ? A -12.78 -0.355 -1.066 . 1 A . 1 1
ATOM 1453 C CB . SER 155 160 ? A -12.824 1.141 -0.72 . 1 A . 1 1
ATOM 1454 O OG . SER 155 160 ? A -13.782 1.393 0.316 . 1 A . 1 1
ATOM 1455 H HG . SER 155 160 ? A -14.129 2.286 0.228 . 1 A . 1 1
ATOM 1456 C C . SER 155 160 ? A -12.353 -1.145 0.183 . 1 A . 1 1
ATOM 1457 O O . SER 155 160 ? A -11.189 -1.515 0.308 . 1 A . 1 1
ATOM 1458 N N . GLY 156 161 ? A -13.343 -1.434 1.04 . 1 A . 1 1
ATOM 1459 H HN . GLY 156 161 ? A -14.25 -1.114 0.827 . 1 A . 1 1
ATOM 1460 C CA . GLY 156 161 ? A -13.138 -2.223 2.268 . 1 A . 1 1
ATOM 1461 C C . GLY 156 161 ? A -13.483 -1.428 3.535 . 1 A . 1 1
ATOM 1462 O O . GLY 156 161 ? A -13.453 -1.964 4.639 . 1 A . 1 1
ATOM 1463 N N . THR 157 162 ? A -13.812 -0.154 3.35 . 1 A . 1 1
ATOM 1464 H HN . THR 157 162 ? A -13.8 0.207 2.436 . 1 A . 1 1
ATOM 1465 C CA . THR 157 162 ? A -14.201 0.746 4.452 . 1 A . 1 1
ATOM 1466 C CB . THR 157 162 ? A -13.463 2.088 4.339 . 1 A . 1 1
ATOM 1467 O OG1 . THR 157 162 ? A -13.843 2.758 3.133 . 1 A . 1 1
ATOM 1468 H HG1 . THR 157 162 ? A -13.611 3.688 3.194 . 1 A . 1 1
ATOM 1469 C CG2 . THR 157 162 ? A -11.94 1.915 4.412 . 1 A . 1 1
ATOM 1470 C C . THR 157 162 ? A -15.72 0.972 4.407 . 1 A . 1 1
ATOM 1471 O O . THR 157 162 ? A -16.403 0.549 3.469 . 1 A . 1 1
ATOM 1472 N N . TYR 158 163 ? A -16.212 1.668 5.423 . 1 A . 1 1
ATOM 1473 H HN . TYR 158 163 ? A -15.595 2.008 6.104 . 1 A . 1 1
ATOM 1474 C CA . TYR 158 163 ? A -17.659 1.955 5.579 . 1 A . 1 1
ATOM 1475 C CB . TYR 158 163 ? A -18.44 0.687 5.934 . 1 A . 1 1
ATOM 1476 C CG . TYR 158 163 ? A -18.058 0.171 7.318 . 1 A . 1 1
ATOM 1477 C CD1 . TYR 158 163 ? A -18.709 0.656 8.447 . 1 A . 1 1
ATOM 1478 C CD2 . TYR 158 163 ? A -17.051 -0.773 7.432 . 1 A . 1 1
ATOM 1479 C CE1 . TYR 158 163 ? A -18.365 0.177 9.698 . 1 A . 1 1
ATOM 1480 C CE2 . TYR 158 163 ? A -16.712 -1.261 8.681 . 1 A . 1 1
ATOM 1481 C CZ . TYR 158 163 ? A -17.374 -0.789 9.809 . 1 A . 1 1
ATOM 1482 O OH . TYR 158 163 ? A -17.089 -1.296 11.032 . 1 A . 1 1
ATOM 1483 H HH . TYR 158 163 ? A -16.245 -1.762 11.006 . 1 A . 1 1
ATOM 1484 C C . TYR 158 163 ? A -17.909 2.961 6.689 . 1 A . 1 1
ATOM 1485 O O . TYR 158 163 ? A -17.058 3.184 7.551 . 1 A . 1 1
ATOM 1486 N N . PHE 159 164 ? A -18.915 3.801 6.42 . 1 A . 1 1
ATOM 1487 H HN . PHE 159 164 ? A -19.432 3.662 5.598 . 1 A . 1 1
ATOM 1488 C CA . PHE 159 164 ? A -19.285 4.901 7.295 . 1 A . 1 1
ATOM 1489 C CB . PHE 159 164 ? A -19.126 6.266 6.586 . 1 A . 1 1
ATOM 1490 C CG . PHE 159 164 ? A -17.694 6.656 6.176 . 1 A . 1 1
ATOM 1491 C CD1 . PHE 159 164 ? A -16.74 5.702 5.849 . 1 A . 1 1
ATOM 1492 C CD2 . PHE 159 164 ? A -17.301 7.983 6.118 . 1 A . 1 1
ATOM 1493 C CE1 . PHE 159 164 ? A -15.442 5.979 5.516 . 1 A . 1 1
ATOM 1494 C CE2 . PHE 159 164 ? A -15.988 8.29 5.758 . 1 A . 1 1
ATOM 1495 C CZ . PHE 159 164 ? A -15.059 7.294 5.461 . 1 A . 1 1
ATOM 1496 C C . PHE 159 164 ? A -20.745 4.69 7.704 . 1 A . 1 1
ATOM 1497 O O . PHE 159 164 ? A -21.469 3.914 7.076 . 1 A . 1 1
ATOM 1498 N N . ARG 160 165 ? A -21.112 5.341 8.794 . 1 A . 1 1
ATOM 1499 H HN . ARG 160 165 ? A -20.446 5.85 9.3 . 1 A . 1 1
ATOM 1500 C CA . ARG 160 165 ? A -22.507 5.321 9.25 . 1 A . 1 1
ATOM 1501 C CB . ARG 160 165 ? A -22.565 5.125 10.765 . 1 A . 1 1
ATOM 1502 C CG . ARG 160 165 ? A -24.015 5.182 11.239 . 1 A . 1 1
ATOM 1503 C CD . ARG 160 165 ? A -24.122 5.11 12.75 . 1 A . 1 1
ATOM 1504 N NE . ARG 160 165 ? A -25.506 5.446 13.113 . 1 A . 1 1
ATOM 1505 H HE . ARG 160 165 ? A -26.113 5.656 12.375 . 1 A . 1 1
ATOM 1506 C CZ . ARG 160 165 ? A -25.992 5.451 14.352 . 1 A . 1 1
ATOM 1507 N NH1 . ARG 160 165 ? A -25.238 5.099 15.385 . 1 A . 1 1
ATOM 1508 H HH11 . ARG 160 165 ? A -24.286 4.823 15.241 . 1 A . 1 1
ATOM 1509 H HH12 . ARG 160 165 ? A -25.617 5.107 16.312 . 1 A . 1 1
ATOM 1510 N NH2 . ARG 160 165 ? A -27.226 5.882 14.571 . 1 A . 1 1
ATOM 1511 H HH21 . ARG 160 165 ? A -27.597 5.887 15.502 . 1 A . 1 1
ATOM 1512 H HH22 . ARG 160 165 ? A -27.797 6.189 13.812 . 1 A . 1 1
ATOM 1513 C C . ARG 160 165 ? A -23.16 6.645 8.841 . 1 A . 1 1
ATOM 1514 O O . ARG 160 165 ? A -22.567 7.715 8.958 . 1 A . 1 1
ATOM 1515 N N . TYR 161 166 ? A -24.382 6.515 8.35 . 1 A . 1 1
ATOM 1516 H HN . TYR 161 166 ? A -24.785 5.614 8.307 . 1 A . 1 1
ATOM 1517 C CA . TYR 161 166 ? A -25.162 7.664 7.878 . 1 A . 1 1
ATOM 1518 C CB . TYR 161 166 ? A -25.459 7.516 6.386 . 1 A . 1 1
ATOM 1519 C CG . TYR 161 166 ? A -24.233 7.888 5.552 . 1 A . 1 1
ATOM 1520 C CD1 . TYR 161 166 ? A -23.077 7.125 5.606 . 1 A . 1 1
ATOM 1521 C CD2 . TYR 161 166 ? A -24.287 8.986 4.709 . 1 A . 1 1
ATOM 1522 C CE1 . TYR 161 166 ? A -21.991 7.463 4.815 . 1 A . 1 1
ATOM 1523 C CE2 . TYR 161 166 ? A -23.21 9.324 3.909 . 1 A . 1 1
ATOM 1524 C CZ . TYR 161 166 ? A -22.057 8.555 3.962 . 1 A . 1 1
ATOM 1525 O OH . TYR 161 166 ? A -21.028 8.82 3.123 . 1 A . 1 1
ATOM 1526 H HH . TYR 161 166 ? A -20.193 8.671 3.579 . 1 A . 1 1
ATOM 1527 C C . TYR 161 166 ? A -26.462 7.848 8.637 . 1 A . 1 1
ATOM 1528 O O . TYR 161 166 ? A -26.946 6.937 9.31 . 1 A . 1 1
ATOM 1529 N N . GLU 162 167 ? A -26.917 9.088 8.523 . 1 A . 1 1
ATOM 1530 H HN . GLU 162 167 ? A -26.317 9.755 8.127 . 1 A . 1 1
ATOM 1531 C CA . GLU 162 167 ? A -28.245 9.545 8.955 . 1 A . 1 1
ATOM 1532 C CB . GLU 162 167 ? A -28.129 10.998 9.414 . 1 A . 1 1
ATOM 1533 C CG . GLU 162 167 ? A -27.109 11.184 10.542 . 1 A . 1 1
ATOM 1534 C CD . GLU 162 167 ? A -27.133 12.584 11.145 . 1 A . 1 1
ATOM 1535 O OE1 . GLU 162 167 ? A -26.686 13.484 10.41 . 1 A . 1 1
ATOM 1536 O OE2 . GLU 162 167 ? A -27.626 12.718 12.286 . 1 A . 1 1
ATOM 1537 C C . GLU 162 167 ? A -29.283 9.377 7.844 . 1 A . 1 1
ATOM 1538 O O . GLU 162 167 ? A -30.472 9.137 8.042 . 1 A . 1 1
ATOM 1539 N N . ALA 163 168 ? A -28.727 9.449 6.648 . 1 A . 1 1
ATOM 1540 H HN . ALA 163 168 ? A -27.763 9.618 6.616 . 1 A . 1 1
ATOM 1541 C CA . ALA 163 168 ? A -29.407 9.301 5.364 . 1 A . 1 1
ATOM 1542 C CB . ALA 163 168 ? A -30.336 10.494 5.128 . 1 A . 1 1
ATOM 1543 C C . ALA 163 168 ? A -28.314 9.289 4.296 . 1 A . 1 1
ATOM 1544 O O . ALA 163 168 ? A -27.318 9.995 4.428 . 1 A . 1 1
ATOM 1545 N N . LYS 164 169 ? A -28.528 8.47 3.28 . 1 A . 1 1
ATOM 1546 H HN . LYS 164 169 ? A -29.381 7.975 3.253 . 1 A . 1 1
ATOM 1547 C CA . LYS 164 169 ? A -27.558 8.248 2.194 . 1 A . 1 1
ATOM 1548 C CB . LYS 164 169 ? A -26.433 7.325 2.696 . 1 A . 1 1
ATOM 1549 C CG . LYS 164 169 ? A -25.321 7.043 1.677 . 1 A . 1 1
ATOM 1550 C CD . LYS 164 169 ? A -24.741 8.33 1.08 . 1 A . 1 1
ATOM 1551 C CE . LYS 164 169 ? A -23.628 8.051 0.075 . 1 A . 1 1
ATOM 1552 N NZ . LYS 164 169 ? A -22.449 7.508 0.758 . 1 A . 1 1
ATOM 1553 H HZ1 . LYS 164 169 ? A -21.669 7.385 0.082 . 1 A . 1 1
ATOM 1554 H HZ2 . LYS 164 169 ? A -22.67 6.58 1.178 . 1 A . 1 1
ATOM 1555 H HZ3 . LYS 164 169 ? A -22.135 8.153 1.515 . 1 A . 1 1
ATOM 1556 C C . LYS 164 169 ? A -28.257 7.625 0.985 . 1 A . 1 1
ATOM 1557 O O . LYS 164 169 ? A -29.267 6.935 1.124 . 1 A . 1 1
ATOM 1558 N N . ALA 165 170 ? A -27.722 7.965 -0.182 . 1 A . 1 1
ATOM 1559 H HN . ALA 165 170 ? A -26.975 8.596 -0.189 . 1 A . 1 1
ATOM 1560 C CA . ALA 165 170 ? A -28.198 7.435 -1.466 . 1 A . 1 1
ATOM 1561 C CB . ALA 165 170 ? A -28.95 8.537 -2.206 . 1 A . 1 1
ATOM 1562 C C . ALA 165 170 ? A -27.019 6.953 -2.313 . 1 A . 1 1
ATOM 1563 O O . ALA 165 170 ? A -25.943 7.551 -2.312 . 1 A . 1 1
ATOM 1564 N N . ILE 166 171 ? A -27.252 5.843 -2.998 . 1 A . 1 1
ATOM 1565 H HN . ILE 166 171 ? A -28.133 5.412 -2.904 . 1 A . 1 1
ATOM 1566 C CA . ILE 166 171 ? A -26.257 5.222 -3.897 . 1 A . 1 1
ATOM 1567 C CB . ILE 166 171 ? A -25.662 3.945 -3.269 . 1 A . 1 1
ATOM 1568 C CG1 . ILE 166 171 ? A -26.75 2.883 -3.027 . 1 A . 1 1
ATOM 1569 C CG2 . ILE 166 171 ? A -24.876 4.298 -1.995 . 1 A . 1 1
ATOM 1570 C CD1 . ILE 166 171 ? A -26.238 1.526 -2.533 . 1 A . 1 1
ATOM 1571 C C . ILE 166 171 ? A -26.902 4.922 -5.256 . 1 A . 1 1
ATOM 1572 O O . ILE 166 171 ? A -28.118 4.747 -5.338 . 1 A . 1 1
ATOM 1573 N N . GLY 167 172 ? A -26.055 4.875 -6.289 . 1 A . 1 1
ATOM 1574 H HN . GLY 167 172 ? A -25.111 5.08 -6.129 . 1 A . 1 1
ATOM 1575 C CA . GLY 167 172 ? A -26.491 4.531 -7.657 . 1 A . 1 1
ATOM 1576 C C . GLY 167 172 ? A -26.561 5.775 -8.548 . 1 A . 1 1
ATOM 1577 O O . GLY 167 172 ? A -26.159 6.87 -8.146 . 1 A . 1 1
ATOM 1578 N N . SER 168 173 ? A -27.083 5.581 -9.752 . 1 A . 1 1
ATOM 1579 H HN . SER 168 173 ? A -27.356 4.662 -9.997 . 1 A . 1 1
ATOM 1580 C CA . SER 168 173 ? A -27.274 6.642 -10.767 . 1 A . 1 1
ATOM 1581 C CB . SER 168 173 ? A -27.67 6.067 -12.131 . 1 A . 1 1
ATOM 1582 O OG . SER 168 173 ? A -28.854 5.279 -12.005 . 1 A . 1 1
ATOM 1583 H HG . SER 168 173 ? A -29.521 5.786 -11.523 . 1 A . 1 1
ATOM 1584 C C . SER 168 173 ? A -28.341 7.639 -10.318 . 1 A . 1 1
ATOM 1585 O O . SER 168 173 ? A -29.536 7.525 -10.581 . 1 A . 1 1
ATOM 1586 N N . GLY 169 174 ? A -27.846 8.646 -9.611 . 1 A . 1 1
ATOM 1587 H HN . GLY 169 174 ? A -26.876 8.719 -9.499 . 1 A . 1 1
ATOM 1588 C CA . GLY 169 174 ? A -28.734 9.65 -9.005 . 1 A . 1 1
ATOM 1589 C C . GLY 169 174 ? A -28.319 9.976 -7.573 . 1 A . 1 1
ATOM 1590 O O . GLY 169 174 ? A -28.795 10.961 -7.021 . 1 A . 1 1
ATOM 1591 N N . SER 170 175 ? A -27.29 9.293 -7.077 . 1 A . 1 1
ATOM 1592 H HN . SER 170 175 ? A -26.961 8.515 -7.583 . 1 A . 1 1
ATOM 1593 C CA . SER 170 175 ? A -26.635 9.619 -5.794 . 1 A . 1 1
ATOM 1594 C CB . SER 170 175 ? A -25.548 8.596 -5.463 . 1 A . 1 1
ATOM 1595 O OG . SER 170 175 ? A -24.538 8.618 -6.476 . 1 A . 1 1
ATOM 1596 H HG . SER 170 175 ? A -24.82 8.061 -7.213 . 1 A . 1 1
ATOM 1597 C C . SER 170 175 ? A -25.998 11.014 -5.841 . 1 A . 1 1
ATOM 1598 O O . SER 170 175 ? A -25.76 11.623 -4.808 . 1 A . 1 1
ATOM 1599 N N . GLU 171 176 ? A -25.788 11.523 -7.054 . 1 A . 1 1
ATOM 1600 H HN . GLU 171 176 ? A -25.981 10.958 -7.827 . 1 A . 1 1
ATOM 1601 C CA . GLU 171 176 ? A -25.286 12.883 -7.299 . 1 A . 1 1
ATOM 1602 C CB . GLU 171 176 ? A -24.89 13.011 -8.784 . 1 A . 1 1
ATOM 1603 C CG . GLU 171 176 ? A -24.426 14.425 -9.142 . 1 A . 1 1
ATOM 1604 C CD . GLU 171 176 ? A -23.074 14.676 -8.474 . 1 A . 1 1
ATOM 1605 O OE1 . GLU 171 176 ? A -22.336 13.682 -8.278 . 1 A . 1 1
ATOM 1606 O OE2 . GLU 171 176 ? A -22.815 15.853 -8.16 . 1 A . 1 1
ATOM 1607 C C . GLU 171 176 ? A -26.322 13.922 -6.802 . 1 A . 1 1
ATOM 1608 O O . GLU 171 176 ? A -26.076 14.56 -5.774 . 1 A . 1 1
ATOM 1609 N N . PRO 172 177 ? A -27.494 14.026 -7.45 . 1 A . 1 1
ATOM 1610 C CA . PRO 172 177 ? A -28.537 14.984 -7.051 . 1 A . 1 1
ATOM 1611 C CB . PRO 172 177 ? A -29.398 15.085 -8.308 . 1 A . 1 1
ATOM 1612 C CG . PRO 172 177 ? A -29.372 13.68 -8.905 . 1 A . 1 1
ATOM 1613 C CD . PRO 172 177 ? A -27.951 13.264 -8.634 . 1 A . 1 1
ATOM 1614 C C . PRO 172 177 ? A -29.305 14.552 -5.789 . 1 A . 1 1
ATOM 1615 O O . PRO 172 177 ? A -29.635 15.396 -4.955 . 1 A . 1 1
ATOM 1616 N N . ALA 173 178 ? A -29.463 13.24 -5.593 . 1 A . 1 1
ATOM 1617 H HN . ALA 173 178 ? A -29.099 12.615 -6.264 . 1 A . 1 1
ATOM 1618 C CA . ALA 173 178 ? A -30.155 12.679 -4.409 . 1 A . 1 1
ATOM 1619 C CB . ALA 173 178 ? A -30.296 11.159 -4.496 . 1 A . 1 1
ATOM 1620 C C . ALA 173 178 ? A -29.438 13.018 -3.1 . 1 A . 1 1
ATOM 1621 O O . ALA 173 178 ? A -30.069 13.515 -2.164 . 1 A . 1 1
ATOM 1622 N N . LYS 174 179 ? A -28.109 12.892 -3.114 . 1 A . 1 1
ATOM 1623 H HN . LYS 174 179 ? A -27.666 12.59 -3.937 . 1 A . 1 1
ATOM 1624 C CA . LYS 174 179 ? A -27.288 13.197 -1.93 . 1 A . 1 1
ATOM 1625 C CB . LYS 174 179 ? A -25.822 12.807 -2.15 . 1 A . 1 1
ATOM 1626 C CG . LYS 174 179 ? A -24.937 12.996 -0.914 . 1 A . 1 1
ATOM 1627 C CD . LYS 174 179 ? A -25.413 12.134 0.259 . 1 A . 1 1
ATOM 1628 C CE . LYS 174 179 ? A -24.561 12.36 1.506 . 1 A . 1 1
ATOM 1629 N NZ . LYS 174 179 ? A -24.711 13.726 2.027 . 1 A . 1 1
ATOM 1630 H HZ1 . LYS 174 179 ? A -24.225 13.818 2.942 . 1 A . 1 1
ATOM 1631 H HZ2 . LYS 174 179 ? A -25.719 13.949 2.158 . 1 A . 1 1
ATOM 1632 H HZ3 . LYS 174 179 ? A -24.303 14.411 1.359 . 1 A . 1 1
ATOM 1633 C C . LYS 174 179 ? A -27.375 14.676 -1.555 . 1 A . 1 1
ATOM 1634 O O . LYS 174 179 ? A -27.445 14.984 -0.373 . 1 A . 1 1
ATOM 1635 N N . SER 175 180 ? A -27.476 15.542 -2.562 . 1 A . 1 1
ATOM 1636 H HN . SER 175 180 ? A -27.465 15.196 -3.481 . 1 A . 1 1
ATOM 1637 C CA . SER 175 180 ? A -27.605 16.997 -2.356 . 1 A . 1 1
ATOM 1638 C CB . SER 175 180 ? A -27.547 17.714 -3.706 . 1 A . 1 1
ATOM 1639 O OG . SER 175 180 ? A -27.609 19.123 -3.49 . 1 A . 1 1
ATOM 1640 H HG . SER 175 180 ? A -27.636 19.576 -4.336 . 1 A . 1 1
ATOM 1641 C C . SER 175 180 ? A -28.916 17.347 -1.633 . 1 A . 1 1
ATOM 1642 O O . SER 175 180 ? A -28.899 17.894 -0.531 . 1 A . 1 1
ATOM 1643 N N . GLU 176 181 ? A -30.012 16.807 -2.166 . 1 A . 1 1
ATOM 1644 H HN . GLU 176 181 ? A -29.913 16.266 -2.98 . 1 A . 1 1
ATOM 1645 C CA . GLU 176 181 ? A -31.367 16.977 -1.607 . 1 A . 1 1
ATOM 1646 C CB . GLU 176 181 ? A -32.353 16.153 -2.44 . 1 A . 1 1
ATOM 1647 C CG . GLU 176 181 ? A -33.802 16.276 -1.946 . 1 A . 1 1
ATOM 1648 C CD . GLU 176 181 ? A -34.435 17.652 -2.166 . 1 A . 1 1
ATOM 1649 O OE1 . GLU 176 181 ? A -34.112 18.267 -3.207 . 1 A . 1 1
ATOM 1650 O OE2 . GLU 176 181 ? A -35.242 18.035 -1.292 . 1 A . 1 1
ATOM 1651 C C . GLU 176 181 ? A -31.429 16.523 -0.141 . 1 A . 1 1
ATOM 1652 O O . GLU 176 181 ? A -31.869 17.279 0.722 . 1 A . 1 1
ATOM 1653 N N . LEU 177 182 ? A -30.914 15.323 0.117 . 1 A . 1 1
ATOM 1654 H HN . LEU 177 182 ? A -30.546 14.795 -0.627 . 1 A . 1 1
ATOM 1655 C CA . LEU 177 182 ? A -30.892 14.757 1.479 . 1 A . 1 1
ATOM 1656 C CB . LEU 177 182 ? A -30.356 13.325 1.496 . 1 A . 1 1
ATOM 1657 C CG . LEU 177 182 ? A -31.422 12.295 1.112 . 1 A . 1 1
ATOM 1658 C CD1 . LEU 177 182 ? A -30.804 10.899 1.186 . 1 A . 1 1
ATOM 1659 C CD2 . LEU 177 182 ? A -32.651 12.371 2.028 . 1 A . 1 1
ATOM 1660 C C . LEU 177 182 ? A -30.112 15.588 2.496 . 1 A . 1 1
ATOM 1661 O O . LEU 177 182 ? A -30.512 15.666 3.657 . 1 A . 1 1
ATOM 1662 N N . VAL 178 183 ? A -29.085 16.275 1.998 . 1 A . 1 1
ATOM 1663 H HN . VAL 178 183 ? A -28.868 16.173 1.043 . 1 A . 1 1
ATOM 1664 C CA . VAL 178 183 ? A -28.264 17.195 2.816 . 1 A . 1 1
ATOM 1665 C CB . VAL 178 183 ? A -27.061 17.729 2.012 . 1 A . 1 1
ATOM 1666 C CG1 . VAL 178 183 ? A -26.202 18.71 2.814 . 1 A . 1 1
ATOM 1667 C CG2 . VAL 178 183 ? A -26.114 16.601 1.619 . 1 A . 1 1
ATOM 1668 C C . VAL 178 183 ? A -29.12 18.355 3.359 . 1 A . 1 1
ATOM 1669 O O . VAL 178 183 ? A -28.876 18.842 4.46 . 1 A . 1 1
ATOM 1670 N N . LYS 179 184 ? A -30.147 18.727 2.601 . 1 A . 1 1
ATOM 1671 H HN . LYS 179 184 ? A -30.343 18.211 1.785 . 1 A . 1 1
ATOM 1672 C CA . LYS 179 184 ? A -31.013 19.873 2.933 . 1 A . 1 1
ATOM 1673 C CB . LYS 179 184 ? A -31.086 20.771 1.695 . 1 A . 1 1
ATOM 1674 C CG . LYS 179 184 ? A -29.739 21.419 1.346 . 1 A . 1 1
ATOM 1675 C CD . LYS 179 184 ? A -29.243 22.397 2.418 . 1 A . 1 1
ATOM 1676 C CE . LYS 179 184 ? A -30.18 23.601 2.554 . 1 A . 1 1
ATOM 1677 N NZ . LYS 179 184 ? A -29.692 24.54 3.57 . 1 A . 1 1
ATOM 1678 H HZ1 . LYS 179 184 ? A -29.568 24.05 4.478 . 1 A . 1 1
ATOM 1679 H HZ2 . LYS 179 184 ? A -30.373 25.316 3.697 . 1 A . 1 1
ATOM 1680 H HZ3 . LYS 179 184 ? A -28.778 24.94 3.277 . 1 A . 1 1
ATOM 1681 C C . LYS 179 184 ? A -32.428 19.466 3.373 . 1 A . 1 1
ATOM 1682 O O . LYS 179 184 ? A -33.365 20.261 3.323 . 1 A . 1 1
ATOM 1683 N N . GLU 180 185 ? A -32.571 18.215 3.791 . 1 A . 1 1
ATOM 1684 H HN . GLU 180 185 ? A -31.79 17.623 3.796 . 1 A . 1 1
ATOM 1685 C CA . GLU 180 185 ? A -33.875 17.69 4.234 . 1 A . 1 1
ATOM 1686 C CB . GLU 180 185 ? A -34.392 16.667 3.22 . 1 A . 1 1
ATOM 1687 C CG . GLU 180 185 ? A -34.77 17.303 1.877 . 1 A . 1 1
ATOM 1688 C CD . GLU 180 185 ? A -35.964 18.26 1.966 . 1 A . 1 1
ATOM 1689 O OE1 . GLU 180 185 ? A -36.914 17.925 2.708 . 1 A . 1 1
ATOM 1690 O OE2 . GLU 180 185 ? A -35.947 19.256 1.212 . 1 A . 1 1
ATOM 1691 C C . GLU 180 185 ? A -33.794 17.069 5.622 . 1 A . 1 1
ATOM 1692 O O . GLU 180 185 ? A -34.499 17.518 6.529 . 1 A . 1 1
ATOM 1693 N N . PHE 181 186 ? A -32.845 16.144 5.781 . 1 A . 1 1
ATOM 1694 H HN . PHE 181 186 ? A -32.224 15.991 5.037 . 1 A . 1 1
ATOM 1695 C CA . PHE 181 186 ? A -32.666 15.342 6.998 . 1 A . 1 1
ATOM 1696 C CB . PHE 181 186 ? A -31.531 14.327 6.807 . 1 A . 1 1
ATOM 1697 C CG . PHE 181 186 ? A -31.401 13.442 8.044 . 1 A . 1 1
ATOM 1698 C CD1 . PHE 181 186 ? A -32.207 12.325 8.193 . 1 A . 1 1
ATOM 1699 C CD2 . PHE 181 186 ? A -30.494 13.784 9.036 . 1 A . 1 1
ATOM 1700 C CE1 . PHE 181 186 ? A -32.069 11.543 9.322 . 1 A . 1 1
ATOM 1701 C CE2 . PHE 181 186 ? A -30.38 13.003 10.178 . 1 A . 1 1
ATOM 1702 C CZ . PHE 181 186 ? A -31.157 11.862 10.32 . 1 A . 1 1
ATOM 1703 C C . PHE 181 186 ? A -32.505 16.16 8.283 . 1 A . 1 1
ATOM 1704 O O . PHE 181 186 ? A -31.787 17.158 8.331 . 1 A . 1 1
ATOM 1705 N N . HIS 182 187 ? A -33.188 15.701 9.344 . 1 A . 1 1
ATOM 1706 H HN . HIS 182 187 ? A -33.769 14.921 9.209 . 1 A . 1 1
ATOM 1707 C CA . HIS 182 187 ? A -33.139 16.27 10.676 . 1 A . 1 1
ATOM 1708 C CB . HIS 182 187 ? A -34.027 17.533 10.805 . 1 A . 1 1
ATOM 1709 C CG . HIS 182 187 ? A -35.537 17.312 10.681 . 1 A . 1 1
ATOM 1710 N ND1 . HIS 182 187 ? A -36.324 16.798 11.621 . 1 A . 1 1
ATOM 1711 C CD2 . HIS 182 187 ? A -36.328 17.731 9.694 . 1 A . 1 1
ATOM 1712 C CE1 . HIS 182 187 ? A -37.588 16.886 11.219 . 1 A . 1 1
ATOM 1713 N NE2 . HIS 182 187 ? A -37.585 17.443 10.016 . 1 A . 1 1
ATOM 1714 H HE2 . HIS 182 187 ? A -38.373 17.609 9.458 . 1 A . 1 1
ATOM 1715 C C . HIS 182 187 ? A -33.565 15.196 11.689 . 1 A . 1 1
ATOM 1716 O O . HIS 182 187 ? A -34.561 14.507 11.505 . 1 A . 1 1
ATOM 1717 N N . LYS 183 188 ? A -32.9 15.218 12.823 . 1 A . 1 1
ATOM 1718 H HN . LYS 183 188 ? A -32.251 15.94 12.958 . 1 A . 1 1
ATOM 1719 C CA . LYS 183 188 ? A -33.062 14.221 13.907 . 1 A . 1 1
ATOM 1720 C CB . LYS 183 188 ? A -32.257 14.695 15.115 . 1 A . 1 1
ATOM 1721 C CG . LYS 183 188 ? A -30.746 14.678 14.847 . 1 A . 1 1
ATOM 1722 C CD . LYS 183 188 ? A -30.187 13.263 14.649 . 1 A . 1 1
ATOM 1723 C CE . LYS 183 188 ? A -30.33 12.429 15.925 . 1 A . 1 1
ATOM 1724 N NZ . LYS 183 188 ? A -29.779 11.084 15.742 . 1 A . 1 1
ATOM 1725 H HZ1 . LYS 183 188 ? A -28.786 11.144 15.437 . 1 A . 1 1
ATOM 1726 H HZ2 . LYS 183 188 ? A -30.321 10.572 15.018 . 1 A . 1 1
ATOM 1727 H HZ3 . LYS 183 188 ? A -29.825 10.554 16.635 . 1 A . 1 1
ATOM 1728 C C . LYS 183 188 ? A -34.499 13.906 14.359 . 1 A . 1 1
ATOM 1729 O O . LYS 183 188 ? A -34.798 12.786 14.761 . 1 A . 1 1
ATOM 1730 N N . ASP 184 189 ? A -35.392 14.877 14.191 . 1 A . 1 1
ATOM 1731 H HN . ASP 184 189 ? A -35.111 15.702 13.741 . 1 A . 1 1
ATOM 1732 C CA . ASP 184 189 ? A -36.797 14.757 14.63 . 1 A . 1 1
ATOM 1733 C CB . ASP 184 189 ? A -37.197 16.021 15.397 . 1 A . 1 1
ATOM 1734 C CG . ASP 184 189 ? A -36.431 16.158 16.711 . 1 A . 1 1
ATOM 1735 O OD1 . ASP 184 189 ? A -36.48 15.194 17.5 . 1 A . 1 1
ATOM 1736 O OD2 . ASP 184 189 ? A -35.782 17.211 16.871 . 1 A . 1 1
ATOM 1737 C C . ASP 184 189 ? A -37.782 14.46 13.488 . 1 A . 1 1
ATOM 1738 O O . ASP 184 189 ? A -38.831 15.089 13.364 . 1 A . 1 1
ATOM 1739 N N . MET 185 190 ? A -37.392 13.532 12.622 . 1 A . 1 1
ATOM 1740 H HN . MET 185 190 ? A -36.501 13.138 12.719 . 1 A . 1 1
ATOM 1741 C CA . MET 185 190 ? A -38.257 13.088 11.517 . 1 A . 1 1
ATOM 1742 C CB . MET 185 190 ? A -37.439 12.692 10.294 . 1 A . 1 1
ATOM 1743 C CG . MET 185 190 ? A -36.764 13.9 9.682 . 1 A . 1 1
ATOM 1744 S SD . MET 185 190 ? A -35.679 13.462 8.293 . 1 A . 1 1
ATOM 1745 C CE . MET 185 190 ? A -35.784 15.115 7.683 . 1 A . 1 1
ATOM 1746 C C . MET 185 190 ? A -39.009 11.848 11.974 . 1 A . 1 1
ATOM 1747 O O . MET 185 190 ? A -38.447 10.95 12.604 . 1 A . 1 1
ATOM 1748 N N . THR 186 191 ? A -40.28 11.81 11.616 . 1 A . 1 1
ATOM 1749 H HN . THR 186 191 ? A -40.682 12.586 11.155 . 1 A . 1 1
ATOM 1750 C CA . THR 186 191 ? A -41.121 10.649 11.935 . 1 A . 1 1
ATOM 1751 C CB . THR 186 191 ? A -42.617 10.979 12.072 . 1 A . 1 1
ATOM 1752 O OG1 . THR 186 191 ? A -43.199 11.169 10.778 . 1 A . 1 1
ATOM 1753 H HG1 . THR 186 191 ? A -43.818 11.905 10.811 . 1 A . 1 1
ATOM 1754 C CG2 . THR 186 191 ? A -42.872 12.148 13.035 . 1 A . 1 1
ATOM 1755 C C . THR 186 191 ? A -40.899 9.625 10.82 . 1 A . 1 1
ATOM 1756 O O . THR 186 191 ? A -40.439 9.929 9.718 . 1 A . 1 1
ATOM 1757 N N . LEU 187 192 ? A -41.325 8.414 11.113 . 1 A . 1 1
ATOM 1758 H HN . LEU 187 192 ? A -41.715 8.249 11.999 . 1 A . 1 1
ATOM 1759 C CA . LEU 187 192 ? A -41.239 7.31 10.163 . 1 A . 1 1
ATOM 1760 C CB . LEU 187 192 ? A -41.858 6.164 10.949 . 1 A . 1 1
ATOM 1761 C CG . LEU 187 192 ? A -41.293 4.874 10.427 . 1 A . 1 1
ATOM 1762 C CD1 . LEU 187 192 ? A -39.769 4.874 10.607 . 1 A . 1 1
ATOM 1763 C CD2 . LEU 187 192 ? A -42.228 3.685 10.696 . 1 A . 1 1
ATOM 1764 C C . LEU 187 192 ? A -41.979 7.578 8.843 . 1 A . 1 1
ATOM 1765 O O . LEU 187 192 ? A -41.415 7.534 7.749 . 1 A . 1 1
ATOM 1766 N N . GLU 188 193 ? A -43.193 8.077 9.018 . 1 A . 1 1
ATOM 1767 H HN . GLU 188 193 ? A -43.528 8.192 9.943 . 1 A . 1 1
ATOM 1768 C CA . GLU 188 193 ? A -44.086 8.454 7.907 . 1 A . 1 1
ATOM 1769 C CB . GLU 188 193 ? A -45.506 8.787 8.378 . 1 A . 1 1
ATOM 1770 C CG . GLU 188 193 ? A -46.231 7.627 9.077 . 1 A . 1 1
ATOM 1771 C CD . GLU 188 193 ? A -45.796 7.372 10.529 . 1 A . 1 1
ATOM 1772 O OE1 . GLU 188 193 ? A -44.982 8.164 11.066 . 1 A . 1 1
ATOM 1773 O OE2 . GLU 188 193 ? A -46.246 6.343 11.073 . 1 A . 1 1
ATOM 1774 C C . GLU 188 193 ? A -43.531 9.659 7.136 . 1 A . 1 1
ATOM 1775 O O . GLU 188 193 ? A -43.645 9.701 5.914 . 1 A . 1 1
ATOM 1776 N N . GLU 189 194 ? A -42.833 10.548 7.849 . 1 A . 1 1
ATOM 1777 H HN . GLU 189 194 ? A -42.76 10.422 8.824 . 1 A . 1 1
ATOM 1778 C CA . GLU 189 194 ? A -42.175 11.718 7.231 . 1 A . 1 1
ATOM 1779 C CB . GLU 189 194 ? A -41.602 12.676 8.277 . 1 A . 1 1
ATOM 1780 C CG . GLU 189 194 ? A -42.688 13.476 8.994 . 1 A . 1 1
ATOM 1781 C CD . GLU 189 194 ? A -42.056 14.508 9.926 . 1 A . 1 1
ATOM 1782 O OE1 . GLU 189 194 ? A -41.798 15.612 9.42 . 1 A . 1 1
ATOM 1783 O OE2 . GLU 189 194 ? A -41.787 14.157 11.094 . 1 A . 1 1
ATOM 1784 C C . GLU 189 194 ? A -41.028 11.307 6.302 . 1 A . 1 1
ATOM 1785 O O . GLU 189 194 ? A -40.914 11.768 5.173 . 1 A . 1 1
ATOM 1786 N N . ALA 190 195 ? A -40.224 10.359 6.763 . 1 A . 1 1
ATOM 1787 H HN . ALA 190 195 ? A -40.401 9.98 7.655 . 1 A . 1 1
ATOM 1788 C CA . ALA 190 195 ? A -39.076 9.86 5.991 . 1 A . 1 1
ATOM 1789 C CB . ALA 190 195 ? A -38.256 8.981 6.92 . 1 A . 1 1
ATOM 1790 C C . ALA 190 195 ? A -39.504 9.076 4.743 . 1 A . 1 1
ATOM 1791 O O . ALA 190 195 ? A -38.884 9.191 3.689 . 1 A . 1 1
ATOM 1792 N N . GLU 191 196 ? A -40.641 8.392 4.85 . 1 A . 1 1
ATOM 1793 H HN . GLU 191 196 ? A -41.124 8.416 5.706 . 1 A . 1 1
ATOM 1794 C CA . GLU 191 196 ? A -41.207 7.597 3.744 . 1 A . 1 1
ATOM 1795 C CB . GLU 191 196 ? A -42.455 6.852 4.196 . 1 A . 1 1
ATOM 1796 C CG . GLU 191 196 ? A -42.149 5.733 5.189 . 1 A . 1 1
ATOM 1797 C CD . GLU 191 196 ? A -43.432 5.025 5.651 . 1 A . 1 1
ATOM 1798 O OE1 . GLU 191 196 ? A -44.397 4.99 4.866 . 1 A . 1 1
ATOM 1799 O OE2 . GLU 191 196 ? A -43.479 4.531 6.799 . 1 A . 1 1
ATOM 1800 C C . GLU 191 196 ? A -41.595 8.465 2.546 . 1 A . 1 1
ATOM 1801 O O . GLU 191 196 ? A -41.231 8.157 1.418 . 1 A . 1 1
ATOM 1802 N N . VAL 192 197 ? A -42.226 9.601 2.827 . 1 A . 1 1
ATOM 1803 H HN . VAL 192 197 ? A -42.467 9.792 3.76 . 1 A . 1 1
ATOM 1804 C CA . VAL 192 197 ? A -42.581 10.584 1.785 . 1 A . 1 1
ATOM 1805 C CB . VAL 192 197 ? A -43.64 11.571 2.325 . 1 A . 1 1
ATOM 1806 C CG1 . VAL 192 197 ? A -43.147 12.477 3.453 . 1 A . 1 1
ATOM 1807 C CG2 . VAL 192 197 ? A -44.2 12.468 1.225 . 1 A . 1 1
ATOM 1808 C C . VAL 192 197 ? A -41.322 11.288 1.256 . 1 A . 1 1
ATOM 1809 O O . VAL 192 197 ? A -41.282 11.812 0.156 . 1 A . 1 1
ATOM 1810 N N . LEU 193 198 ? A -40.295 11.359 2.09 . 1 A . 1 1
ATOM 1811 H HN . LEU 193 198 ? A -40.373 10.962 2.984 . 1 A . 1 1
ATOM 1812 C CA . LEU 193 198 ? A -39.047 12.025 1.702 . 1 A . 1 1
ATOM 1813 C CB . LEU 193 198 ? A -38.25 12.45 2.936 . 1 A . 1 1
ATOM 1814 C CG . LEU 193 198 ? A -36.875 13.037 2.583 . 1 A . 1 1
ATOM 1815 C CD1 . LEU 193 198 ? A -36.932 14.113 1.49 . 1 A . 1 1
ATOM 1816 C CD2 . LEU 193 198 ? A -36.277 13.649 3.844 . 1 A . 1 1
ATOM 1817 C C . LEU 193 198 ? A -38.212 11.177 0.746 . 1 A . 1 1
ATOM 1818 O O . LEU 193 198 ? A -37.822 11.635 -0.325 . 1 A . 1 1
ATOM 1819 N N . ILE 194 199 ? A -37.989 9.932 1.123 . 1 A . 1 1
ATOM 1820 H HN . ILE 194 199 ? A -38.305 9.627 2.006 . 1 A . 1 1
ATOM 1821 C CA . ILE 194 199 ? A -37.269 8.99 0.239 . 1 A . 1 1
ATOM 1822 C CB . ILE 194 199 ? A -37.121 7.639 0.928 . 1 A . 1 1
ATOM 1823 C CG1 . ILE 194 199 ? A -38.526 7.14 1.207 . 1 A . 1 1
ATOM 1824 C CG2 . ILE 194 199 ? A -36.308 7.769 2.214 . 1 A . 1 1
ATOM 1825 C CD1 . ILE 194 199 ? A -38.547 5.794 1.795 . 1 A . 1 1
ATOM 1826 C C . ILE 194 199 ? A -38.045 8.813 -1.082 . 1 A . 1 1
ATOM 1827 O O . ILE 194 199 ? A -37.478 8.781 -2.169 . 1 A . 1 1
ATOM 1828 N N . LEU 195 200 ? A -39.369 8.788 -0.942 . 1 A . 1 1
ATOM 1829 H HN . LEU 195 200 ? A -39.749 8.894 -0.041 . 1 A . 1 1
ATOM 1830 C CA . LEU 195 200 ? A -40.286 8.601 -2.065 . 1 A . 1 1
ATOM 1831 C CB . LEU 195 200 ? A -41.669 8.288 -1.497 . 1 A . 1 1
ATOM 1832 C CG . LEU 195 200 ? A -42.505 7.39 -2.408 . 1 A . 1 1
ATOM 1833 C CD1 . LEU 195 200 ? A -41.787 6.068 -2.693 . 1 A . 1 1
ATOM 1834 C CD2 . LEU 195 200 ? A -43.832 7.104 -1.71 . 1 A . 1 1
ATOM 1835 C C . LEU 195 200 ? A -40.296 9.838 -2.961 . 1 A . 1 1
ATOM 1836 O O . LEU 195 200 ? A -40.304 9.7 -4.182 . 1 A . 1 1
ATOM 1837 N N . LYS 196 201 ? A -40.063 10.993 -2.339 . 1 A . 1 1
ATOM 1838 H HN . LYS 196 201 ? A -39.905 10.987 -1.371 . 1 A . 1 1
ATOM 1839 C CA . LYS 196 201 ? A -40.068 12.28 -3.051 . 1 A . 1 1
ATOM 1840 C CB . LYS 196 201 ? A -40.195 13.442 -2.07 . 1 A . 1 1
ATOM 1841 C CG . LYS 196 201 ? A -40.71 14.687 -2.795 . 1 A . 1 1
ATOM 1842 C CD . LYS 196 201 ? A -40.555 15.954 -1.954 . 1 A . 1 1
ATOM 1843 C CE . LYS 196 201 ? A -39.092 16.404 -1.892 . 1 A . 1 1
ATOM 1844 N NZ . LYS 196 201 ? A -38.956 17.655 -1.135 . 1 A . 1 1
ATOM 1845 H HZ1 . LYS 196 201 ? A -39.529 18.403 -1.572 . 1 A . 1 1
ATOM 1846 H HZ2 . LYS 196 201 ? A -37.957 17.959 -1.124 . 1 A . 1 1
ATOM 1847 H HZ3 . LYS 196 201 ? A -39.272 17.517 -0.154 . 1 A . 1 1
ATOM 1848 C C . LYS 196 201 ? A -38.778 12.451 -3.854 . 1 A . 1 1
ATOM 1849 O O . LYS 196 201 ? A -38.811 12.708 -5.056 . 1 A . 1 1
ATOM 1850 N N . VAL 197 202 ? A -37.656 12.196 -3.185 . 1 A . 1 1
ATOM 1851 H HN . VAL 197 202 ? A -37.724 11.911 -2.244 . 1 A . 1 1
ATOM 1852 C CA . VAL 197 202 ? A -36.315 12.33 -3.788 . 1 A . 1 1
ATOM 1853 C CB . VAL 197 202 ? A -35.201 12.135 -2.748 . 1 A . 1 1
ATOM 1854 C CG1 . VAL 197 202 ? A -35.258 13.182 -1.645 . 1 A . 1 1
ATOM 1855 C CG2 . VAL 197 202 ? A -35.329 10.813 -2.015 . 1 A . 1 1
ATOM 1856 C C . VAL 197 202 ? A -36.108 11.384 -4.98 . 1 A . 1 1
ATOM 1857 O O . VAL 197 202 ? A -35.444 11.762 -5.944 . 1 A . 1 1
ATOM 1858 N N . LEU 198 203 ? A -36.705 10.189 -4.892 . 1 A . 1 1
ATOM 1859 H HN . LEU 198 203 ? A -37.183 9.962 -4.064 . 1 A . 1 1
ATOM 1860 C CA . LEU 198 203 ? A -36.669 9.2 -5.981 . 1 A . 1 1
ATOM 1861 C CB . LEU 198 203 ? A -37.348 7.877 -5.633 . 1 A . 1 1
ATOM 1862 C CG . LEU 198 203 ? A -36.568 7.09 -4.582 . 1 A . 1 1
ATOM 1863 C CD1 . LEU 198 203 ? A -37.325 5.806 -4.265 . 1 A . 1 1
ATOM 1864 C CD2 . LEU 198 203 ? A -35.172 6.727 -5.084 . 1 A . 1 1
ATOM 1865 C C . LEU 198 203 ? A -37.334 9.791 -7.206 . 1 A . 1 1
ATOM 1866 O O . LEU 198 203 ? A -36.595 10.305 -8.023 . 1 A . 1 1
ATOM 1867 N N . ARG 199 204 ? A -38.636 10.057 -7.089 . 1 A . 1 1
ATOM 1868 H HN . ARG 199 204 ? A -39.086 9.82 -6.249 . 1 A . 1 1
ATOM 1869 C CA . ARG 199 204 ? A -39.434 10.691 -8.157 . 1 A . 1 1
ATOM 1870 C CB . ARG 199 204 ? A -40.731 11.206 -7.543 . 1 A . 1 1
ATOM 1871 C CG . ARG 199 204 ? A -41.648 11.811 -8.606 . 1 A . 1 1
ATOM 1872 C CD . ARG 199 204 ? A -42.91 12.373 -7.966 . 1 A . 1 1
ATOM 1873 N NE . ARG 199 204 ? A -43.703 11.277 -7.386 . 1 A . 1 1
ATOM 1874 H HE . ARG 199 204 ? A -43.37 10.365 -7.527 . 1 A . 1 1
ATOM 1875 C CZ . ARG 199 204 ? A -44.817 11.436 -6.679 . 1 A . 1 1
ATOM 1876 N NH1 . ARG 199 204 ? A -45.275 12.653 -6.433 . 1 A . 1 1
ATOM 1877 H HH11 . ARG 199 204 ? A -46.109 12.778 -5.899 . 1 A . 1 1
ATOM 1878 H HH12 . ARG 199 204 ? A -44.781 13.451 -6.777 . 1 A . 1 1
ATOM 1879 N NH2 . ARG 199 204 ? A -45.484 10.385 -6.223 . 1 A . 1 1
ATOM 1880 H HH21 . ARG 199 204 ? A -46.322 10.511 -5.687 . 1 A . 1 1
ATOM 1881 H HH22 . ARG 199 204 ? A -45.15 9.46 -6.407 . 1 A . 1 1
ATOM 1882 C C . ARG 199 204 ? A -38.697 11.875 -8.801 . 1 A . 1 1
ATOM 1883 O O . ARG 199 204 ? A -38.593 11.923 -10.025 . 1 A . 1 1
ATOM 1884 N N . GLN 200 205 ? A -38.069 12.687 -7.948 . 1 A . 1 1
ATOM 1885 H HN . GLN 200 205 ? A -38.168 12.517 -6.983 . 1 A . 1 1
ATOM 1886 C CA . GLN 200 205 ? A -37.238 13.822 -8.378 . 1 A . 1 1
ATOM 1887 C CB . GLN 200 205 ? A -36.699 14.538 -7.134 . 1 A . 1 1
ATOM 1888 C CG . GLN 200 205 ? A -35.869 15.764 -7.524 . 1 A . 1 1
ATOM 1889 C CD . GLN 200 205 ? A -35.324 16.491 -6.298 . 1 A . 1 1
ATOM 1890 O OE1 . GLN 200 205 ? A -35.975 16.651 -5.277 . 1 A . 1 1
ATOM 1891 N NE2 . GLN 200 205 ? A -34.105 16.97 -6.41 . 1 A . 1 1
ATOM 1892 H HE21 . GLN 200 205 ? A -33.628 16.834 -7.254 . 1 A . 1 1
ATOM 1893 H HE22 . GLN 200 205 ? A -33.724 17.445 -5.636 . 1 A . 1 1
ATOM 1894 C C . GLN 200 205 ? A -36.121 13.363 -9.332 . 1 A . 1 1
ATOM 1895 O O . GLN 200 205 ? A -36.282 13.38 -10.549 . 1 A . 1 1
ATOM 1896 N N . VAL 201 206 ? A -35.022 12.891 -8.76 . 1 A . 1 1
ATOM 1897 H HN . VAL 201 206 ? A -35.015 12.784 -7.782 . 1 A . 1 1
ATOM 1898 C CA . VAL 201 206 ? A -33.82 12.485 -9.517 . 1 A . 1 1
ATOM 1899 C CB . VAL 201 206 ? A -32.605 12.578 -8.58 . 1 A . 1 1
ATOM 1900 C CG1 . VAL 201 206 ? A -32.542 13.994 -8.0 . 1 A . 1 1
ATOM 1901 C CG2 . VAL 201 206 ? A -32.62 11.554 -7.437 . 1 A . 1 1
ATOM 1902 C C . VAL 201 206 ? A -33.945 11.092 -10.153 . 1 A . 1 1
ATOM 1903 O O . VAL 201 206 ? A -32.933 10.449 -10.44 . 1 A . 1 1
ATOM 1904 N N . MET 202 207 ? A -35.177 10.621 -10.307 . 1 A . 1 1
ATOM 1905 H HN . MET 202 207 ? A -35.94 11.186 -10.056 . 1 A . 1 1
ATOM 1906 C CA . MET 202 207 ? A -35.42 9.271 -10.836 . 1 A . 1 1
ATOM 1907 C CB . MET 202 207 ? A -36.682 8.619 -10.252 . 1 A . 1 1
ATOM 1908 C CG . MET 202 207 ? A -36.68 7.11 -10.454 . 1 A . 1 1
ATOM 1909 S SD . MET 202 207 ? A -38.106 6.297 -9.655 . 1 A . 1 1
ATOM 1910 C CE . MET 202 207 ? A -39.142 6.094 -11.086 . 1 A . 1 1
ATOM 1911 C C . MET 202 207 ? A -35.504 9.436 -12.348 . 1 A . 1 1
ATOM 1912 O O . MET 202 207 ? A -34.481 9.684 -12.981 . 1 A . 1 1
ATOM 1913 N N . GLU 203 208 ? A -36.727 9.391 -12.867 . 1 A . 1 1
ATOM 1914 H HN . GLU 203 208 ? A -37.489 9.286 -12.261 . 1 A . 1 1
ATOM 1915 C CA . GLU 203 208 ? A -36.992 9.499 -14.303 . 1 A . 1 1
ATOM 1916 C CB . GLU 203 208 ? A -36.078 8.549 -15.104 . 1 A . 1 1
ATOM 1917 C CG . GLU 203 208 ? A -36.326 8.611 -16.611 . 1 A . 1 1
ATOM 1918 C CD . GLU 203 208 ? A -36.366 10.033 -17.175 . 1 A . 1 1
ATOM 1919 O OE1 . GLU 203 208 ? A -37.173 10.868 -16.711 . 1 A . 1 1
ATOM 1920 O OE2 . GLU 203 208 ? A -35.633 10.221 -18.161 . 1 A . 1 1
ATOM 1921 C C . GLU 203 208 ? A -38.477 9.288 -14.624 . 1 A . 1 1
ATOM 1922 O O . GLU 203 208 ? A -39.251 10.227 -14.777 . 1 A . 1 1
ATOM 1923 N N . GLU 204 209 ? A -38.792 8.015 -14.821 . 1 A . 1 1
ATOM 1924 H HN . GLU 204 209 ? A -38.089 7.349 -14.682 . 1 A . 1 1
ATOM 1925 C CA . GLU 204 209 ? A -40.112 7.531 -15.248 . 1 A . 1 1
ATOM 1926 C CB . GLU 204 209 ? A -40.099 5.996 -15.219 . 1 A . 1 1
ATOM 1927 C CG . GLU 204 209 ? A -38.882 5.339 -15.894 . 1 A . 1 1
ATOM 1928 C CD . GLU 204 209 ? A -38.777 5.628 -17.394 . 1 A . 1 1
ATOM 1929 O OE1 . GLU 204 209 ? A -39.659 5.134 -18.124 . 1 A . 1 1
ATOM 1930 O OE2 . GLU 204 209 ? A -37.827 6.343 -17.775 . 1 A . 1 1
ATOM 1931 C C . GLU 204 209 ? A -41.148 8.049 -14.246 . 1 A . 1 1
ATOM 1932 O O . GLU 204 209 ? A -40.819 8.373 -13.104 . 1 A . 1 1
ATOM 1933 N N . LYS 205 210 ? A -42.394 8.1 -14.698 . 1 A . 1 1
ATOM 1934 H HN . LYS 205 210 ? A -42.56 7.92 -15.646 . 1 A . 1 1
ATOM 1935 C CA . LYS 205 210 ? A -43.536 8.409 -13.818 . 1 A . 1 1
ATOM 1936 C CB . LYS 205 210 ? A -44.828 8.218 -14.617 . 1 A . 1 1
ATOM 1937 C CG . LYS 205 210 ? A -46.054 8.825 -13.928 . 1 A . 1 1
ATOM 1938 C CD . LYS 205 210 ? A -46.053 10.351 -14.029 . 1 A . 1 1
ATOM 1939 C CE . LYS 205 210 ? A -47.35 10.933 -13.465 . 1 A . 1 1
ATOM 1940 N NZ . LYS 205 210 ? A -47.4 12.39 -13.648 . 1 A . 1 1
ATOM 1941 H HZ1 . LYS 205 210 ? A -48.285 12.771 -13.257 . 1 A . 1 1
ATOM 1942 H HZ2 . LYS 205 210 ? A -47.353 12.623 -14.661 . 1 A . 1 1
ATOM 1943 H HZ3 . LYS 205 210 ? A -46.597 12.84 -13.165 . 1 A . 1 1
ATOM 1944 C C . LYS 205 210 ? A -43.505 7.424 -12.636 . 1 A . 1 1
ATOM 1945 O O . LYS 205 210 ? A -43.474 6.206 -12.835 . 1 A . 1 1
ATOM 1946 N N . LEU 206 211 ? A -43.308 7.978 -11.447 . 1 A . 1 1
ATOM 1947 H HN . LEU 206 211 ? A -43.259 8.953 -11.386 . 1 A . 1 1
ATOM 1948 C CA . LEU 206 211 ? A -43.152 7.183 -10.216 . 1 A . 1 1
ATOM 1949 C CB . LEU 206 211 ? A -42.763 8.09 -9.042 . 1 A . 1 1
ATOM 1950 C CG . LEU 206 211 ? A -42.47 7.279 -7.772 . 1 A . 1 1
ATOM 1951 C CD1 . LEU 206 211 ? A -41.198 6.457 -7.954 . 1 A . 1 1
ATOM 1952 C CD2 . LEU 206 211 ? A -42.345 8.179 -6.545 . 1 A . 1 1
ATOM 1953 C C . LEU 206 211 ? A -44.419 6.383 -9.884 . 1 A . 1 1
ATOM 1954 O O . LEU 206 211 ? A -45.377 6.892 -9.307 . 1 A . 1 1
ATOM 1955 N N . ASP 207 212 ? A -44.408 5.124 -10.298 . 1 A . 1 1
ATOM 1956 H HN . ASP 207 212 ? A -43.645 4.798 -10.818 . 1 A . 1 1
ATOM 1957 C CA . ASP 207 212 ? A -45.505 4.195 -9.983 . 1 A . 1 1
ATOM 1958 C CB . ASP 207 212 ? A -46.047 3.567 -11.28 . 1 A . 1 1
ATOM 1959 C CG . ASP 207 212 ? A -45.029 2.74 -12.077 . 1 A . 1 1
ATOM 1960 O OD1 . ASP 207 212 ? A -44.243 2.014 -11.436 . 1 A . 1 1
ATOM 1961 O OD2 . ASP 207 212 ? A -45.007 2.87 -13.317 . 1 A . 1 1
ATOM 1962 C C . ASP 207 212 ? A -44.974 3.149 -8.997 . 1 A . 1 1
ATOM 1963 O O . ASP 207 212 ? A -43.784 2.829 -9.036 . 1 A . 1 1
ATOM 1964 N N . SER 208 213 ? A -45.879 2.539 -8.241 . 1 A . 1 1
ATOM 1965 H HN . SER 208 213 ? A -46.817 2.815 -8.319 . 1 A . 1 1
ATOM 1966 C CA . SER 208 213 ? A -45.548 1.452 -7.29 . 1 A . 1 1
ATOM 1967 C CB . SER 208 213 ? A -46.754 1.203 -6.386 . 1 A . 1 1
ATOM 1968 O OG . SER 208 213 ? A -47.875 0.79 -7.171 . 1 A . 1 1
ATOM 1969 H HG . SER 208 213 ? A -48.219 -0.056 -6.816 . 1 A . 1 1
ATOM 1970 C C . SER 208 213 ? A -45.1 0.126 -7.944 . 1 A . 1 1
ATOM 1971 O O . SER 208 213 ? A -45.287 -0.967 -7.409 . 1 A . 1 1
ATOM 1972 N N . LYS 209 214 ? A -44.504 0.25 -9.12 . 1 A . 1 1
ATOM 1973 H HN . LYS 209 214 ? A -44.426 1.158 -9.501 . 1 A . 1 1
ATOM 1974 C CA . LYS 209 214 ? A -43.952 -0.871 -9.905 . 1 A . 1 1
ATOM 1975 C CB . LYS 209 214 ? A -44.707 -1.013 -11.225 . 1 A . 1 1
ATOM 1976 C CG . LYS 209 214 ? A -46.184 -1.352 -11.01 . 1 A . 1 1
ATOM 1977 C CD . LYS 209 214 ? A -46.909 -1.56 -12.342 . 1 A . 1 1
ATOM 1978 C CE . LYS 209 214 ? A -46.378 -2.764 -13.13 . 1 A . 1 1
ATOM 1979 N NZ . LYS 209 214 ? A -46.611 -4.026 -12.411 . 1 A . 1 1
ATOM 1980 H HZ1 . LYS 209 214 ? A -47.631 -4.184 -12.29 . 1 A . 1 1
ATOM 1981 H HZ2 . LYS 209 214 ? A -46.164 -3.99 -11.473 . 1 A . 1 1
ATOM 1982 H HZ3 . LYS 209 214 ? A -46.208 -4.822 -12.946 . 1 A . 1 1
ATOM 1983 C C . LYS 209 214 ? A -42.458 -0.676 -10.195 . 1 A . 1 1
ATOM 1984 O O . LYS 209 214 ? A -41.698 -1.64 -10.215 . 1 A . 1 1
ATOM 1985 N N . ASN 210 215 ? A -42.051 0.58 -10.372 . 1 A . 1 1
ATOM 1986 H HN . ASN 210 215 ? A -42.73 1.302 -10.379 . 1 A . 1 1
ATOM 1987 C CA . ASN 210 215 ? A -40.64 0.934 -10.599 . 1 A . 1 1
ATOM 1988 C CB . ASN 210 215 ? A -40.547 1.915 -11.774 . 1 A . 1 1
ATOM 1989 C CG . ASN 210 215 ? A -41.222 3.263 -11.493 . 1 A . 1 1
ATOM 1990 O OD1 . ASN 210 215 ? A -41.239 3.801 -10.396 . 1 A . 1 1
ATOM 1991 N ND2 . ASN 210 215 ? A -41.848 3.806 -12.509 . 1 A . 1 1
ATOM 1992 H HD21 . ASN 210 215 ? A -41.848 3.324 -13.363 . 1 A . 1 1
ATOM 1993 H HD22 . ASN 210 215 ? A -42.288 4.673 -12.378 . 1 A . 1 1
ATOM 1994 C C . ASN 210 215 ? A -39.991 1.528 -9.337 . 1 A . 1 1
ATOM 1995 O O . ASN 210 215 ? A -38.892 2.068 -9.407 . 1 A . 1 1
ATOM 1996 N N . VAL 211 216 ? A -40.724 1.492 -8.229 . 1 A . 1 1
ATOM 1997 H HN . VAL 211 216 ? A -41.645 1.162 -8.294 . 1 A . 1 1
ATOM 1998 C CA . VAL 211 216 ? A -40.236 1.929 -6.915 . 1 A . 1 1
ATOM 1999 C CB . VAL 211 216 ? A -40.817 3.313 -6.563 . 1 A . 1 1
ATOM 2000 C CG1 . VAL 211 216 ? A -42.344 3.347 -6.413 . 1 A . 1 1
ATOM 2001 C CG2 . VAL 211 216 ? A -40.159 3.87 -5.301 . 1 A . 1 1
ATOM 2002 C C . VAL 211 216 ? A -40.577 0.867 -5.867 . 1 A . 1 1
ATOM 2003 O O . VAL 211 216 ? A -41.73 0.458 -5.717 . 1 A . 1 1
ATOM 2004 N N . GLN 212 217 ? A -39.552 0.501 -5.118 . 1 A . 1 1
ATOM 2005 H HN . GLN 212 217 ? A -38.658 0.863 -5.321 . 1 A . 1 1
ATOM 2006 C CA . GLN 212 217 ? A -39.707 -0.414 -3.982 . 1 A . 1 1
ATOM 2007 C CB . GLN 212 217 ? A -38.849 -1.658 -4.212 . 1 A . 1 1
ATOM 2008 C CG . GLN 212 217 ? A -38.88 -2.613 -3.018 . 1 A . 1 1
ATOM 2009 C CD . GLN 212 217 ? A -38.702 -4.061 -3.453 . 1 A . 1 1
ATOM 2010 O OE1 . GLN 212 217 ? A -39.669 -4.763 -3.702 . 1 A . 1 1
ATOM 2011 N NE2 . GLN 212 217 ? A -37.474 -4.522 -3.536 . 1 A . 1 1
ATOM 2012 H HE21 . GLN 212 217 ? A -36.737 -3.916 -3.318 . 1 A . 1 1
ATOM 2013 H HE22 . GLN 212 217 ? A -37.35 -5.456 -3.805 . 1 A . 1 1
ATOM 2014 C C . GLN 212 217 ? A -39.334 0.32 -2.697 . 1 A . 1 1
ATOM 2015 O O . GLN 212 217 ? A -38.339 1.044 -2.648 . 1 A . 1 1
ATOM 2016 N N . LEU 213 218 ? A -40.172 0.097 -1.695 . 1 A . 1 1
ATOM 2017 H HN . LEU 213 218 ? A -40.915 -0.528 -1.832 . 1 A . 1 1
ATOM 2018 C CA . LEU 213 218 ? A -40.031 0.737 -0.392 . 1 A . 1 1
ATOM 2019 C CB . LEU 213 218 ? A -41.139 1.794 -0.276 . 1 A . 1 1
ATOM 2020 C CG . LEU 213 218 ? A -40.713 2.916 0.661 . 1 A . 1 1
ATOM 2021 C CD1 . LEU 213 218 ? A -39.413 3.419 0.059 . 1 A . 1 1
ATOM 2022 C CD2 . LEU 213 218 ? A -41.731 4.059 0.705 . 1 A . 1 1
ATOM 2023 C C . LEU 213 218 ? A -40.097 -0.255 0.762 . 1 A . 1 1
ATOM 2024 O O . LEU 213 218 ? A -40.952 -1.131 0.764 . 1 A . 1 1
ATOM 2025 N N . ALA 214 219 ? A -39.223 -0.065 1.741 . 1 A . 1 1
ATOM 2026 H HN . ALA 214 219 ? A -38.624 0.714 1.689 . 1 A . 1 1
ATOM 2027 C CA . ALA 214 219 ? A -39.086 -0.971 2.895 . 1 A . 1 1
ATOM 2028 C CB . ALA 214 219 ? A -38.12 -2.109 2.555 . 1 A . 1 1
ATOM 2029 C C . ALA 214 219 ? A -38.596 -0.208 4.127 . 1 A . 1 1
ATOM 2030 O O . ALA 214 219 ? A -38.203 0.957 4.037 . 1 A . 1 1
ATOM 2031 N N . LYS 215 220 ? A -38.631 -0.9 5.264 . 1 A . 1 1
ATOM 2032 H HN . LYS 215 220 ? A -38.954 -1.83 5.236 . 1 A . 1 1
ATOM 2033 C CA . LYS 215 220 ? A -38.221 -0.349 6.566 . 1 A . 1 1
ATOM 2034 C CB . LYS 215 220 ? A -39.27 0.669 6.967 . 1 A . 1 1
ATOM 2035 C CG . LYS 215 220 ? A -39.035 1.359 8.295 . 1 A . 1 1
ATOM 2036 C CD . LYS 215 220 ? A -40.176 2.304 8.542 . 1 A . 1 1
ATOM 2037 C CE . LYS 215 220 ? A -40.327 3.315 7.41 . 1 A . 1 1
ATOM 2038 N NZ . LYS 215 220 ? A -41.024 4.552 7.796 . 1 A . 1 1
ATOM 2039 H HZ1 . LYS 215 220 ? A -40.788 5.318 7.134 . 1 A . 1 1
ATOM 2040 H HZ2 . LYS 215 220 ? A -40.742 4.839 8.746 . 1 A . 1 1
ATOM 2041 H HZ3 . LYS 215 220 ? A -42.064 4.406 7.774 . 1 A . 1 1
ATOM 2042 C C . LYS 215 220 ? A -38.155 -1.426 7.65 . 1 A . 1 1
ATOM 2043 O O . LYS 215 220 ? A -38.725 -2.508 7.507 . 1 A . 1 1
ATOM 2044 N N . VAL 216 221 ? A -37.421 -1.08 8.708 . 1 A . 1 1
ATOM 2045 H HN . VAL 216 221 ? A -36.974 -0.205 8.69 . 1 A . 1 1
ATOM 2046 C CA . VAL 216 221 ? A -37.232 -1.929 9.906 . 1 A . 1 1
ATOM 2047 C CB . VAL 216 221 ? A -35.773 -2.332 10.127 . 1 A . 1 1
ATOM 2048 C CG1 . VAL 216 221 ? A -35.494 -3.38 11.202 . 1 A . 1 1
ATOM 2049 C CG2 . VAL 216 221 ? A -35.365 -3.063 8.922 . 1 A . 1 1
ATOM 2050 C C . VAL 216 221 ? A -37.54 -1.119 11.142 . 1 A . 1 1
ATOM 2051 O O . VAL 216 221 ? A -37.011 -0.02 11.289 . 1 A . 1 1
ATOM 2052 N N . THR 217 222 ? A -38.069 -1.852 12.106 . 1 A . 1 1
ATOM 2053 H HN . THR 217 222 ? A -38.293 -2.792 11.926 . 1 A . 1 1
ATOM 2054 C CA . THR 217 222 ? A -38.343 -1.298 13.439 . 1 A . 1 1
ATOM 2055 C CB . THR 217 222 ? A -39.807 -0.857 13.549 . 1 A . 1 1
ATOM 2056 O OG1 . THR 217 222 ? A -40.649 -1.99 13.382 . 1 A . 1 1
ATOM 2057 H HG1 . THR 217 222 ? A -41.571 -1.72 13.463 . 1 A . 1 1
ATOM 2058 C CG2 . THR 217 222 ? A -40.253 0.169 12.512 . 1 A . 1 1
ATOM 2059 C C . THR 217 222 ? A -38.06 -2.348 14.515 . 1 A . 1 1
ATOM 2060 O O . THR 217 222 ? A -38.059 -3.546 14.245 . 1 A . 1 1
ATOM 2061 N N . ALA 218 223 ? A -37.893 -1.878 15.749 . 1 A . 1 1
ATOM 2062 H HN . ALA 218 223 ? A -37.892 -0.908 15.887 . 1 A . 1 1
ATOM 2063 C CA . ALA 218 223 ? A -37.703 -2.761 16.92 . 1 A . 1 1
ATOM 2064 C CB . ALA 218 223 ? A -37.476 -1.931 18.184 . 1 A . 1 1
ATOM 2065 C C . ALA 218 223 ? A -38.862 -3.74 17.115 . 1 A . 1 1
ATOM 2066 O O . ALA 218 223 ? A -38.661 -4.931 17.322 . 1 A . 1 1
ATOM 2067 N N . GLU 219 224 ? A -40.052 -3.21 16.853 . 1 A . 1 1
ATOM 2068 H HN . GLU 219 224 ? A -40.092 -2.284 16.536 . 1 A . 1 1
ATOM 2069 C CA . GLU 219 224 ? A -41.31 -3.952 17.012 . 1 A . 1 1
ATOM 2070 C CB . GLU 219 224 ? A -42.512 -3.002 16.911 . 1 A . 1 1
ATOM 2071 C CG . GLU 219 224 ? A -42.604 -2.302 15.555 . 1 A . 1 1
ATOM 2072 C CD . GLU 219 224 ? A -43.839 -1.431 15.401 . 1 A . 1 1
ATOM 2073 O OE1 . GLU 219 224 ? A -43.909 -0.446 16.16 . 1 A . 1 1
ATOM 2074 O OE2 . GLU 219 224 ? A -44.591 -1.71 14.445 . 1 A . 1 1
ATOM 2075 C C . GLU 219 224 ? A -41.464 -5.147 16.055 . 1 A . 1 1
ATOM 2076 O O . GLU 219 224 ? A -41.726 -6.256 16.511 . 1 A . 1 1
ATOM 2077 N N . GLY 220 225 ? A -41.268 -4.89 14.753 . 1 A . 1 1
ATOM 2078 H HN . GLY 220 225 ? A -40.902 -4.017 14.49 . 1 A . 1 1
ATOM 2079 C CA . GLY 220 225 ? A -41.593 -5.882 13.713 . 1 A . 1 1
ATOM 2080 C C . GLY 220 225 ? A -40.398 -6.311 12.859 . 1 A . 1 1
ATOM 2081 O O . GLY 220 225 ? A -40.541 -7.13 11.969 . 1 A . 1 1
ATOM 2082 N N . GLY 221 226 ? A -39.211 -5.773 13.139 . 1 A . 1 1
ATOM 2083 H HN . GLY 221 226 ? A -39.136 -5.148 13.894 . 1 A . 1 1
ATOM 2084 C CA . GLY 221 226 ? A -38.014 -6.079 12.337 . 1 A . 1 1
ATOM 2085 C C . GLY 221 226 ? A -38.172 -5.602 10.887 . 1 A . 1 1
ATOM 2086 O O . GLY 221 226 ? A -38.78 -4.557 10.639 . 1 A . 1 1
ATOM 2087 N N . PHE 222 227 ? A -37.522 -6.324 9.98 . 1 A . 1 1
ATOM 2088 H HN . PHE 222 227 ? A -37.046 -7.131 10.276 . 1 A . 1 1
ATOM 2089 C CA . PHE 222 227 ? A -37.485 -5.968 8.546 . 1 A . 1 1
ATOM 2090 C CB . PHE 222 227 ? A -36.226 -6.532 7.869 . 1 A . 1 1
ATOM 2091 C CG . PHE 222 227 ? A -36.056 -5.981 6.44 . 1 A . 1 1
ATOM 2092 C CD1 . PHE 222 227 ? A -35.644 -4.684 6.23 . 1 A . 1 1
ATOM 2093 C CD2 . PHE 222 227 ? A -36.216 -6.747 5.309 . 1 A . 1 1
ATOM 2094 C CE1 . PHE 222 227 ? A -35.423 -4.057 5.033 . 1 A . 1 1
ATOM 2095 C CE2 . PHE 222 227 ? A -35.962 -6.158 4.071 . 1 A . 1 1
ATOM 2096 C CZ . PHE 222 227 ? A -35.577 -4.828 3.91 . 1 A . 1 1
ATOM 2097 C C . PHE 222 227 ? A -38.74 -6.421 7.795 . 1 A . 1 1
ATOM 2098 O O . PHE 222 227 ? A -38.983 -7.617 7.642 . 1 A . 1 1
ATOM 2099 N N . HIS 223 228 ? A -39.49 -5.433 7.314 . 1 A . 1 1
ATOM 2100 H HN . HIS 223 228 ? A -39.241 -4.505 7.529 . 1 A . 1 1
ATOM 2101 C CA . HIS 223 228 ? A -40.671 -5.663 6.461 . 1 A . 1 1
ATOM 2102 C CB . HIS 223 228 ? A -41.957 -5.246 7.189 . 1 A . 1 1
ATOM 2103 C CG . HIS 223 228 ? A -42.213 -6.012 8.494 . 1 A . 1 1
ATOM 2104 N ND1 . HIS 223 228 ? A -42.993 -5.596 9.488 . 1 A . 1 1
ATOM 2105 C CD2 . HIS 223 228 ? A -41.795 -7.237 8.798 . 1 A . 1 1
ATOM 2106 C CE1 . HIS 223 228 ? A -43.059 -6.564 10.394 . 1 A . 1 1
ATOM 2107 N NE2 . HIS 223 228 ? A -42.34 -7.586 9.953 . 1 A . 1 1
ATOM 2108 H HE2 . HIS 223 228 ? A -42.213 -8.441 10.41 . 1 A . 1 1
ATOM 2109 C C . HIS 223 228 ? A -40.533 -4.868 5.159 . 1 A . 1 1
ATOM 2110 O O . HIS 223 228 ? A -40.113 -3.707 5.165 . 1 A . 1 1
ATOM 2111 N N . ILE 224 229 ? A -40.966 -5.489 4.067 . 1 A . 1 1
ATOM 2112 H HN . ILE 224 229 ? A -41.348 -6.387 4.153 . 1 A . 1 1
ATOM 2113 C CA . ILE 224 229 ? A -40.89 -4.87 2.729 . 1 A . 1 1
ATOM 2114 C CB . ILE 224 229 ? A -40.193 -5.794 1.706 . 1 A . 1 1
ATOM 2115 C CG1 . ILE 224 229 ? A -38.772 -6.147 2.174 . 1 A . 1 1
ATOM 2116 C CG2 . ILE 224 229 ? A -40.176 -5.145 0.307 . 1 A . 1 1
ATOM 2117 C CD1 . ILE 224 229 ? A -38.031 -7.146 1.277 . 1 A . 1 1
ATOM 2118 C C . ILE 224 229 ? A -42.306 -4.504 2.267 . 1 A . 1 1
ATOM 2119 O O . ILE 224 229 ? A -43.045 -5.351 1.771 . 1 A . 1 1
ATOM 2120 N N . TYR 225 230 ? A -42.633 -3.227 2.438 . 1 A . 1 1
ATOM 2121 H HN . TYR 225 230 ? A -41.959 -2.637 2.833 . 1 A . 1 1
ATOM 2122 C CA . TYR 225 230 ? A -43.933 -2.628 2.067 . 1 A . 1 1
ATOM 2123 C CB . TYR 225 230 ? A -43.797 -1.119 1.849 . 1 A . 1 1
ATOM 2124 C CG . TYR 225 230 ? A -43.445 -0.358 3.124 . 1 A . 1 1
ATOM 2125 C CD1 . TYR 225 230 ? A -42.265 -0.611 3.803 . 1 A . 1 1
ATOM 2126 C CD2 . TYR 225 230 ? A -44.314 0.619 3.589 . 1 A . 1 1
ATOM 2127 C CE1 . TYR 225 230 ? A -41.967 0.097 4.942 . 1 A . 1 1
ATOM 2128 C CE2 . TYR 225 230 ? A -44.009 1.34 4.731 . 1 A . 1 1
ATOM 2129 C CZ . TYR 225 230 ? A -42.835 1.069 5.41 . 1 A . 1 1
ATOM 2130 O OH . TYR 225 230 ? A -42.603 1.668 6.595 . 1 A . 1 1
ATOM 2131 H HH . TYR 225 230 ? A -43.052 2.529 6.616 . 1 A . 1 1
ATOM 2132 C C . TYR 225 230 ? A -44.502 -3.222 0.779 . 1 A . 1 1
ATOM 2133 O O . TYR 225 230 ? A -43.838 -3.279 -0.251 . 1 A . 1 1
ATOM 2134 N N . ASN 226 231 ? A -45.73 -3.706 0.903 . 1 A . 1 1
ATOM 2135 H HN . ASN 226 231 ? A -46.155 -3.699 1.784 . 1 A . 1 1
ATOM 2136 C CA . ASN 226 231 ? A -46.475 -4.249 -0.243 . 1 A . 1 1
ATOM 2137 C CB . ASN 226 231 ? A -47.679 -5.071 0.227 . 1 A . 1 1
ATOM 2138 C CG . ASN 226 231 ? A -47.248 -6.365 0.927 . 1 A . 1 1
ATOM 2139 O OD1 . ASN 226 231 ? A -46.16 -6.891 0.756 . 1 A . 1 1
ATOM 2140 N ND2 . ASN 226 231 ? A -48.131 -6.891 1.744 . 1 A . 1 1
ATOM 2141 H HD21 . ASN 226 231 ? A -48.992 -6.435 1.854 . 1 A . 1 1
ATOM 2142 H HD22 . ASN 226 231 ? A -47.892 -7.717 2.21 . 1 A . 1 1
ATOM 2143 C C . ASN 226 231 ? A -46.894 -3.124 -1.199 . 1 A . 1 1
ATOM 2144 O O . ASN 226 231 ? A -46.978 -1.954 -0.813 . 1 A . 1 1
ATOM 2145 N N . ASP 227 232 ? A -47.303 -3.54 -2.393 . 1 A . 1 1
ATOM 2146 H HN . ASP 227 232 ? A -47.377 -4.503 -2.557 . 1 A . 1 1
ATOM 2147 C CA . ASP 227 232 ? A -47.643 -2.605 -3.481 . 1 A . 1 1
ATOM 2148 C CB . ASP 227 232 ? A -48.033 -3.374 -4.748 . 1 A . 1 1
ATOM 2149 C CG . ASP 227 232 ? A -48.268 -2.466 -5.965 . 1 A . 1 1
ATOM 2150 O OD1 . ASP 227 232 ? A -48.789 -1.343 -5.778 . 1 A . 1 1
ATOM 2151 O OD2 . ASP 227 232 ? A -48.031 -2.963 -7.082 . 1 A . 1 1
ATOM 2152 C C . ASP 227 232 ? A -48.743 -1.606 -3.09 . 1 A . 1 1
ATOM 2153 O O . ASP 227 232 ? A -48.588 -0.407 -3.291 . 1 A . 1 1
ATOM 2154 N N . GLU 228 233 ? A -49.846 -2.094 -2.537 . 1 A . 1 1
ATOM 2155 H HN . GLU 228 233 ? A -49.911 -3.055 -2.365 . 1 A . 1 1
ATOM 2156 C CA . GLU 228 233 ? A -50.979 -1.216 -2.176 . 1 A . 1 1
ATOM 2157 C CB . GLU 228 233 ? A -52.123 -2.029 -1.564 . 1 A . 1 1
ATOM 2158 C CG . GLU 228 233 ? A -51.668 -2.901 -0.39 . 1 A . 1 1
ATOM 2159 C CD . GLU 228 233 ? A -52.867 -3.473 0.354 . 1 A . 1 1
ATOM 2160 O OE1 . GLU 228 233 ? A -53.331 -4.543 -0.087 . 1 A . 1 1
ATOM 2161 O OE2 . GLU 228 233 ? A -53.229 -2.847 1.371 . 1 A . 1 1
ATOM 2162 C C . GLU 228 233 ? A -50.585 -0.053 -1.244 . 1 A . 1 1
ATOM 2163 O O . GLU 228 233 ? A -50.867 1.106 -1.536 . 1 A . 1 1
ATOM 2164 N N . GLU 229 234 ? A -49.77 -0.375 -0.237 . 1 A . 1 1
ATOM 2165 H HN . GLU 229 234 ? A -49.497 -1.311 -0.143 . 1 A . 1 1
ATOM 2166 C CA . GLU 229 234 ? A -49.256 0.607 0.737 . 1 A . 1 1
ATOM 2167 C CB . GLU 229 234 ? A -48.402 -0.094 1.798 . 1 A . 1 1
ATOM 2168 C CG . GLU 229 234 ? A -49.241 -0.983 2.718 . 1 A . 1 1
ATOM 2169 C CD . GLU 229 234 ? A -50.277 -0.193 3.53 . 1 A . 1 1
ATOM 2170 O OE1 . GLU 229 234 ? A -49.954 0.941 3.947 . 1 A . 1 1
ATOM 2171 O OE2 . GLU 229 234 ? A -51.371 -0.763 3.714 . 1 A . 1 1
ATOM 2172 C C . GLU 229 234 ? A -48.432 1.7 0.056 . 1 A . 1 1
ATOM 2173 O O . GLU 229 234 ? A -48.869 2.849 -0.01 . 1 A . 1 1
ATOM 2174 N N . MET 230 235 ? A -47.359 1.269 -0.609 . 1 A . 1 1
ATOM 2175 H HN . MET 230 235 ? A -47.164 0.305 -0.613 . 1 A . 1 1
ATOM 2176 C CA . MET 230 235 ? A -46.465 2.178 -1.346 . 1 A . 1 1
ATOM 2177 C CB . MET 230 235 ? A -45.309 1.41 -2.0 . 1 A . 1 1
ATOM 2178 C CG . MET 230 235 ? A -45.801 0.422 -3.06 . 1 A . 1 1
ATOM 2179 S SD . MET 230 235 ? A -44.542 -0.521 -3.981 . 1 A . 1 1
ATOM 2180 C CE . MET 230 235 ? A -43.963 -1.537 -2.647 . 1 A . 1 1
ATOM 2181 C C . MET 230 235 ? A -47.232 2.997 -2.403 . 1 A . 1 1
ATOM 2182 O O . MET 230 235 ? A -47.061 4.207 -2.472 . 1 A . 1 1
ATOM 2183 N N . ALA 231 236 ? A -48.226 2.365 -3.027 . 1 A . 1 1
ATOM 2184 H HN . ALA 231 236 ? A -48.397 1.425 -2.785 . 1 A . 1 1
ATOM 2185 C CA . ALA 231 236 ? A -49.084 2.969 -4.048 . 1 A . 1 1
ATOM 2186 C CB . ALA 231 236 ? A -50.08 1.966 -4.604 . 1 A . 1 1
ATOM 2187 C C . ALA 231 236 ? A -49.893 4.237 -3.511 . 1 A . 1 1
ATOM 2188 O O . ALA 231 236 ? A -49.961 5.189 -4.049 . 1 A . 1 1
ATOM 2189 N N . ASP 232 237 ? A -50.509 3.982 -2.313 . 1 A . 1 1
ATOM 2190 H HN . ASP 232 237 ? A -50.475 3.098 -1.878 . 1 A . 1 1
ATOM 2191 C CA . ASP 232 237 ? A -51.237 5.133 -1.724 . 1 A . 1 1
ATOM 2192 C CB . ASP 232 237 ? A -52.247 4.624 -0.701 . 1 A . 1 1
ATOM 2193 C CG . ASP 232 237 ? A -53.096 5.783 -0.173 . 1 A . 1 1
ATOM 2194 O OD1 . ASP 232 237 ? A -53.689 6.497 -1.012 . 1 A . 1 1
ATOM 2195 O OD2 . ASP 232 237 ? A -53.059 5.96 1.062 . 1 A . 1 1
ATOM 2196 C C . ASP 232 237 ? A -50.284 6.163 -1.103 . 1 A . 1 1
ATOM 2197 O O . ASP 232 237 ? A -50.61 7.342 -1.059 . 1 A . 1 1
ATOM 2198 N N . ALA 233 238 ? A -49.135 5.681 -0.641 . 1 A . 1 1
ATOM 2199 H HN . ALA 233 238 ? A -48.993 4.705 -0.663 . 1 A . 1 1
ATOM 2200 C CA . ALA 233 238 ? A -48.07 6.537 -0.08 . 1 A . 1 1
ATOM 2201 C CB . ALA 233 238 ? A -46.928 5.664 0.441 . 1 A . 1 1
ATOM 2202 C C . ALA 233 238 ? A -47.543 7.51 -1.143 . 1 A . 1 1
ATOM 2203 O O . ALA 233 238 ? A -47.155 8.629 -0.822 . 1 A . 1 1
ATOM 2204 N N . VAL 234 239 ? A -47.628 7.08 -2.405 . 1 A . 1 1
ATOM 2205 H HN . VAL 234 239 ? A -47.963 6.169 -2.561 . 1 A . 1 1
ATOM 2206 C CA . VAL 234 239 ? A -47.226 7.887 -3.572 . 1 A . 1 1
ATOM 2207 C CB . VAL 234 239 ? A -46.848 7.06 -4.827 . 1 A . 1 1
ATOM 2208 C CG1 . VAL 234 239 ? A -45.819 5.969 -4.543 . 1 A . 1 1
ATOM 2209 C CG2 . VAL 234 239 ? A -47.997 6.467 -5.643 . 1 A . 1 1
ATOM 2210 C C . VAL 234 239 ? A -48.286 8.948 -3.898 . 1 A . 1 1
ATOM 2211 O O . VAL 234 239 ? A -47.947 10.106 -4.126 . 1 A . 1 1
ATOM 2212 N N . ALA 235 240 ? A -49.555 8.534 -3.871 . 1 A . 1 1
ATOM 2213 H HN . ALA 235 240 ? A -49.73 7.587 -3.678 . 1 A . 1 1
ATOM 2214 C CA . ALA 235 240 ? A -50.706 9.422 -4.12 . 1 A . 1 1
ATOM 2215 C CB . ALA 235 240 ? A -52.004 8.613 -4.172 . 1 A . 1 1
ATOM 2216 C C . ALA 235 240 ? A -50.793 10.479 -3.02 . 1 A . 1 1
ATOM 2217 O O . ALA 235 240 ? A -50.558 11.648 -3.307 . 1 A . 1 1
ATOM 2218 N N . ARG 236 241 ? A -50.779 10.0 -1.773 . 1 A . 1 1
ATOM 2219 H HN . ARG 236 241 ? A -50.806 9.019 -1.65 . 1 A . 1 1
ATOM 2220 C CA . ARG 236 241 ? A -50.725 10.848 -0.567 . 1 A . 1 1
ATOM 2221 C CB . ARG 236 241 ? A -50.603 9.949 0.673 . 1 A . 1 1
ATOM 2222 C CG . ARG 236 241 ? A -50.684 10.721 1.993 . 1 A . 1 1
ATOM 2223 C CD . ARG 236 241 ? A -52.041 11.408 2.126 . 1 A . 1 1
ATOM 2224 N NE . ARG 236 241 ? A -52.107 12.167 3.383 . 1 A . 1 1
ATOM 2225 H HE . ARG 236 241 ? A -51.311 12.14 3.953 . 1 A . 1 1
ATOM 2226 C CZ . ARG 236 241 ? A -53.162 12.868 3.8 . 1 A . 1 1
ATOM 2227 N NH1 . ARG 236 241 ? A -54.272 12.933 3.072 . 1 A . 1 1
ATOM 2228 H HH11 . ARG 236 241 ? A -55.057 13.461 3.395 . 1 A . 1 1
ATOM 2229 H HH12 . ARG 236 241 ? A -54.326 12.449 2.197 . 1 A . 1 1
ATOM 2230 N NH2 . ARG 236 241 ? A -53.117 13.514 4.956 . 1 A . 1 1
ATOM 2231 H HH21 . ARG 236 241 ? A -53.909 14.041 5.269 . 1 A . 1 1
ATOM 2232 H HH22 . ARG 236 241 ? A -52.296 13.475 5.523 . 1 A . 1 1
ATOM 2233 C C . ARG 236 241 ? A -49.538 11.826 -0.622 . 1 A . 1 1
ATOM 2234 O O . ARG 236 241 ? A -49.612 12.937 -0.103 . 1 A . 1 1
ATOM 2235 N N . GLU 237 242 ? A -48.481 11.388 -1.302 . 1 A . 1 1
ATOM 2236 H HN . GLU 237 242 ? A -48.508 10.476 -1.664 . 1 A . 1 1
ATOM 2237 C CA . GLU 237 242 ? A -47.276 12.195 -1.537 . 1 A . 1 1
ATOM 2238 C CB . GLU 237 242 ? A -46.111 11.285 -1.918 . 1 A . 1 1
ATOM 2239 C CG . GLU 237 242 ? A -44.85 12.109 -2.165 . 1 A . 1 1
ATOM 2240 C CD . GLU 237 242 ? A -43.69 11.197 -2.521 . 1 A . 1 1
ATOM 2241 O OE1 . GLU 237 242 ? A -43.761 10.523 -3.565 . 1 A . 1 1
ATOM 2242 O OE2 . GLU 237 242 ? A -42.792 11.121 -1.672 . 1 A . 1 1
ATOM 2243 C C . GLU 237 242 ? A -47.525 13.272 -2.6 . 1 A . 1 1
ATOM 2244 O O . GLU 237 242 ? A -47.615 14.442 -2.241 . 1 A . 1 1
ATOM 2245 N N . GLN 238 243 ? A -47.645 12.84 -3.86 . 1 A . 1 1
ATOM 2246 H HN . GLN 238 243 ? A -47.6 11.865 -4.008 . 1 A . 1 1
ATOM 2247 C CA . GLN 238 243 ? A -47.866 13.702 -5.043 . 1 A . 1 1
ATOM 2248 C CB . GLN 238 243 ? A -48.299 12.831 -6.228 . 1 A . 1 1
ATOM 2249 C CG . GLN 238 243 ? A -48.329 13.636 -7.532 . 1 A . 1 1
ATOM 2250 C CD . GLN 238 243 ? A -48.722 12.774 -8.725 . 1 A . 1 1
ATOM 2251 O OE1 . GLN 238 243 ? A -49.741 12.098 -8.755 . 1 A . 1 1
ATOM 2252 N NE2 . GLN 238 243 ? A -47.889 12.823 -9.738 . 1 A . 1 1
ATOM 2253 H HE21 . GLN 238 243 ? A -47.098 13.395 -9.66 . 1 A . 1 1
ATOM 2254 H HE22 . GLN 238 243 ? A -48.094 12.282 -10.525 . 1 A . 1 1
ATOM 2255 C C . GLN 238 243 ? A -48.922 14.796 -4.819 . 1 A . 1 1
ATOM 2256 O O . GLN 238 243 ? A -48.921 15.812 -5.508 . 1 A . 1 1
ATOM 2257 N N . GLN 239 244 ? A -49.841 14.524 -3.899 . 1 A . 1 1
ATOM 2258 H HN . GLN 239 244 ? A -49.802 13.652 -3.448 . 1 A . 1 1
ATOM 2259 C CA . GLN 239 244 ? A -50.915 15.459 -3.525 . 1 A . 1 1
ATOM 2260 C CB . GLN 239 244 ? A -51.903 14.772 -2.58 . 1 A . 1 1
ATOM 2261 C CG . GLN 239 244 ? A -52.667 13.642 -3.273 . 1 A . 1 1
ATOM 2262 C CD . GLN 239 244 ? A -53.448 14.102 -4.505 . 1 A . 1 1
ATOM 2263 O OE1 . GLN 239 244 ? A -54.084 15.144 -4.524 . 1 A . 1 1
ATOM 2264 N NE2 . GLN 239 244 ? A -53.465 13.274 -5.528 . 1 A . 1 1
ATOM 2265 H HE21 . GLN 239 244 ? A -52.984 12.424 -5.445 . 1 A . 1 1
ATOM 2266 H HE22 . GLN 239 244 ? A -53.957 13.544 -6.33 . 1 A . 1 1
ATOM 2267 C C . GLN 239 244 ? A -50.395 16.748 -2.884 . 1 A . 1 1
ATOM 2268 O O . GLN 239 244 ? A -50.679 17.839 -3.373 . 1 A . 1 1
ATOM 2269 N N . ARG 240 245 ? A -49.614 16.608 -1.811 . 1 A . 1 1
ATOM 2270 H HN . ARG 240 245 ? A -49.403 15.703 -1.494 . 1 A . 1 1
ATOM 2271 C CA . ARG 240 245 ? A -49.032 17.769 -1.103 . 1 A . 1 1
ATOM 2272 C CB . ARG 240 245 ? A -48.093 17.296 0.012 . 1 A . 1 1
ATOM 2273 C CG . ARG 240 245 ? A -48.829 16.54 1.119 . 1 A . 1 1
ATOM 2274 C CD . ARG 240 245 ? A -47.832 16.154 2.208 . 1 A . 1 1
ATOM 2275 N NE . ARG 240 245 ? A -48.501 15.443 3.312 . 1 A . 1 1
ATOM 2276 H HE . ARG 240 245 ? A -49.468 15.312 3.227 . 1 A . 1 1
ATOM 2277 C CZ . ARG 240 245 ? A -47.888 14.97 4.401 . 1 A . 1 1
ATOM 2278 N NH1 . ARG 240 245 ? A -46.578 15.121 4.564 . 1 A . 1 1
ATOM 2279 H HH11 . ARG 240 245 ? A -46.126 14.763 5.383 . 1 A . 1 1
ATOM 2280 H HH12 . ARG 240 245 ? A -46.038 15.594 3.866 . 1 A . 1 1
ATOM 2281 N NH2 . ARG 240 245 ? A -48.579 14.339 5.341 . 1 A . 1 1
ATOM 2282 H HH21 . ARG 240 245 ? A -48.114 13.987 6.156 . 1 A . 1 1
ATOM 2283 H HH22 . ARG 240 245 ? A -49.563 14.215 5.24 . 1 A . 1 1
ATOM 2284 C C . ARG 240 245 ? A -48.27 18.721 -2.049 . 1 A . 1 1
ATOM 2285 O O . ARG 240 245 ? A -48.108 19.896 -1.655 . 1 A . 1 1
ATOM 2286 N N . MET 1 1 ? B -1.444 -23.344 -11.311 . 2 B . 1 1
ATOM 2287 H HN . MET 1 1 ? B -0.68 -23.265 -11.922 . 2 B . 1 1
ATOM 2288 C CA . MET 1 1 ? B -1.207 -23.235 -9.878 . 2 B . 1 1
ATOM 2289 C CB . MET 1 1 ? B -1.464 -24.577 -9.19 . 2 B . 1 1
ATOM 2290 C CG . MET 1 1 ? B -2.9 -25.062 -9.3 . 2 B . 1 1
ATOM 2291 S SD . MET 1 1 ? B -3.139 -26.7 -8.585 . 2 B . 1 1
ATOM 2292 C CE . MET 1 1 ? B -2.189 -27.71 -9.72 . 2 B . 1 1
ATOM 2293 C C . MET 1 1 ? B 0.221 -22.781 -9.616 . 2 B . 1 1
ATOM 2294 O O . MET 1 1 ? B 1.087 -22.937 -10.478 . 2 B . 1 1
ATOM 2295 N N . PHE 2 2 ? B 0.453 -22.218 -8.427 . 2 B . 1 1
ATOM 2296 H HN . PHE 2 2 ? B -0.288 -22.124 -7.791 . 2 B . 1 1
ATOM 2297 C CA . PHE 2 2 ? B 1.775 -21.728 -8.039 . 2 B . 1 1
ATOM 2298 C CB . PHE 2 2 ? B 2.751 -22.878 -7.776 . 2 B . 1 1
ATOM 2299 C CG . PHE 2 2 ? B 2.95 -23.166 -6.315 . 2 B . 1 1
ATOM 2300 C CD1 . PHE 2 2 ? B 2.091 -24.017 -5.641 . 2 B . 1 1
ATOM 2301 C CD2 . PHE 2 2 ? B 3.993 -22.581 -5.616 . 2 B . 1 1
ATOM 2302 C CE1 . PHE 2 2 ? B 2.269 -24.282 -4.297 . 2 B . 1 1
ATOM 2303 C CE2 . PHE 2 2 ? B 4.177 -22.841 -4.272 . 2 B . 1 1
ATOM 2304 C CZ . PHE 2 2 ? B 3.313 -23.693 -3.611 . 2 B . 1 1
ATOM 2305 C C . PHE 2 2 ? B 2.333 -20.744 -9.061 . 2 B . 1 1
ATOM 2306 O O . PHE 2 2 ? B 3.398 -20.958 -9.642 . 2 B . 1 1
ATOM 2307 N N . ARG 3 3 ? B 1.594 -19.663 -9.273 . 2 B . 1 1
ATOM 2308 H HN . ARG 3 3 ? B 0.772 -19.544 -8.754 . 2 B . 1 1
ATOM 2309 C CA . ARG 3 3 ? B 1.987 -18.635 -10.226 . 2 B . 1 1
ATOM 2310 C CB . ARG 3 3 ? B 0.994 -18.566 -11.392 . 2 B . 1 1
ATOM 2311 C CG . ARG 3 3 ? B -0.463 -18.451 -10.97 . 2 B . 1 1
ATOM 2312 C CD . ARG 3 3 ? B -1.359 -18.144 -12.158 . 2 B . 1 1
ATOM 2313 N NE . ARG 3 3 ? B -2.773 -18.125 -11.789 . 2 B . 1 1
ATOM 2314 H HE . ARG 3 3 ? B -3.21 -18.991 -11.643 . 2 B . 1 1
ATOM 2315 C CZ . ARG 3 3 ? B -3.486 -17.01 -11.634 . 2 B . 1 1
ATOM 2316 N NH1 . ARG 3 3 ? B -2.924 -15.828 -11.818 . 2 B . 1 1
ATOM 2317 H HH11 . ARG 3 3 ? B -3.483 -14.976 -11.696 . 2 B . 1 1
ATOM 2318 H HH12 . ARG 3 3 ? B -1.959 -15.761 -12.069 . 2 B . 1 1
ATOM 2319 N NH2 . ARG 3 3 ? B -4.769 -17.071 -11.302 . 2 B . 1 1
ATOM 2320 H HH21 . ARG 3 3 ? B -5.301 -16.221 -11.189 . 2 B . 1 1
ATOM 2321 H HH22 . ARG 3 3 ? B -5.211 -17.955 -11.162 . 2 B . 1 1
ATOM 2322 C C . ARG 3 3 ? B 2.091 -17.282 -9.538 . 2 B . 1 1
ATOM 2323 O O . ARG 3 3 ? B 1.28 -16.952 -8.672 . 2 B . 1 1
ATOM 2324 N N . ASN 4 4 ? B 3.087 -16.504 -9.929 . 2 B . 1 1
ATOM 2325 H HN . ASN 4 4 ? B 3.693 -16.814 -10.635 . 2 B . 1 1
ATOM 2326 C CA . ASN 4 4 ? B 3.3 -15.195 -9.339 . 2 B . 1 1
ATOM 2327 C CB . ASN 4 4 ? B 4.758 -15.054 -8.902 . 2 B . 1 1
ATOM 2328 C CG . ASN 4 4 ? B 4.981 -13.863 -7.997 . 2 B . 1 1
ATOM 2329 O OD1 . ASN 4 4 ? B 5.045 -13.992 -6.777 . 2 B . 1 1
ATOM 2330 N ND2 . ASN 4 4 ? B 5.103 -12.694 -8.59 . 2 B . 1 1
ATOM 2331 H HD21 . ASN 4 4 ? B 5.046 -12.664 -9.575 . 2 B . 1 1
ATOM 2332 H HD22 . ASN 4 4 ? B 5.264 -11.905 -8.032 . 2 B . 1 1
ATOM 2333 C C . ASN 4 4 ? B 2.925 -14.084 -10.316 . 2 B . 1 1
ATOM 2334 O O . ASN 4 4 ? B 3.445 -14.027 -11.428 . 2 B . 1 1
ATOM 2335 N N . GLN 5 5 ? B 2.019 -13.202 -9.892 . 2 B . 1 1
ATOM 2336 H HN . GLN 5 5 ? B 1.633 -13.307 -8.995 . 2 B . 1 1
ATOM 2337 C CA . GLN 5 5 ? B 1.574 -12.093 -10.737 . 2 B . 1 1
ATOM 2338 C CB . GLN 5 5 ? B 0.043 -12.074 -10.846 . 2 B . 1 1
ATOM 2339 C CG . GLN 5 5 ? B -0.596 -13.34 -11.401 . 2 B . 1 1
ATOM 2340 C CD . GLN 5 5 ? B -0.092 -13.71 -12.783 . 2 B . 1 1
ATOM 2341 O OE1 . GLN 5 5 ? B 0.749 -14.591 -12.933 . 2 B . 1 1
ATOM 2342 N NE2 . GLN 5 5 ? B -0.599 -13.032 -13.803 . 2 B . 1 1
ATOM 2343 H HE21 . GLN 5 5 ? B -1.263 -12.336 -13.614 . 2 B . 1 1
ATOM 2344 H HE22 . GLN 5 5 ? B -0.286 -13.252 -14.704 . 2 B . 1 1
ATOM 2345 C C . GLN 5 5 ? B 2.045 -10.743 -10.193 . 2 B . 1 1
ATOM 2346 O O . GLN 5 5 ? B 1.684 -9.692 -10.724 . 2 B . 1 1
ATOM 2347 N N . TYR 6 6 ? B 2.852 -10.77 -9.138 . 2 B . 1 1
ATOM 2348 H HN . TYR 6 6 ? B 3.127 -11.633 -8.765 . 2 B . 1 1
ATOM 2349 C CA . TYR 6 6 ? B 3.339 -9.534 -8.526 . 2 B . 1 1
ATOM 2350 C CB . TYR 6 6 ? B 2.855 -9.41 -7.077 . 2 B . 1 1
ATOM 2351 C CG . TYR 6 6 ? B 1.391 -9.052 -6.938 . 2 B . 1 1
ATOM 2352 C CD1 . TYR 6 6 ? B 0.941 -7.758 -7.17 . 2 B . 1 1
ATOM 2353 C CD2 . TYR 6 6 ? B 0.459 -10.008 -6.57 . 2 B . 1 1
ATOM 2354 C CE1 . TYR 6 6 ? B -0.397 -7.43 -7.038 . 2 B . 1 1
ATOM 2355 C CE2 . TYR 6 6 ? B -0.878 -9.691 -6.437 . 2 B . 1 1
ATOM 2356 C CZ . TYR 6 6 ? B -1.303 -8.403 -6.67 . 2 B . 1 1
ATOM 2357 O OH . TYR 6 6 ? B -2.637 -8.092 -6.539 . 2 B . 1 1
ATOM 2358 H HH . TYR 6 6 ? B -2.757 -7.138 -6.6 . 2 B . 1 1
ATOM 2359 C C . TYR 6 6 ? B 4.859 -9.4 -8.59 . 2 B . 1 1
ATOM 2360 O O . TYR 6 6 ? B 5.471 -8.786 -7.715 . 2 B . 1 1
ATOM 2361 N N . ASP 7 7 ? B 5.475 -9.976 -9.616 . 2 B . 1 1
ATOM 2362 H HN . ASP 7 7 ? B 4.951 -10.475 -10.283 . 2 B . 1 1
ATOM 2363 C CA . ASP 7 7 ? B 6.939 -9.879 -9.771 . 2 B . 1 1
ATOM 2364 C CB . ASP 7 7 ? B 7.513 -11.302 -9.747 . 2 B . 1 1
ATOM 2365 C CG . ASP 7 7 ? B 7.145 -12.151 -10.971 . 2 B . 1 1
ATOM 2366 O OD1 . ASP 7 7 ? B 6.151 -11.805 -11.644 . 2 B . 1 1
ATOM 2367 O OD2 . ASP 7 7 ? B 7.878 -13.138 -11.182 . 2 B . 1 1
ATOM 2368 C C . ASP 7 7 ? B 7.382 -9.139 -11.048 . 2 B . 1 1
ATOM 2369 O O . ASP 7 7 ? B 8.557 -9.205 -11.404 . 2 B . 1 1
ATOM 2370 N N . GLY 8 8 ? B 6.442 -8.486 -11.716 . 2 B . 1 1
ATOM 2371 H HN . GLY 8 8 ? B 5.523 -8.501 -11.385 . 2 B . 1 1
ATOM 2372 C CA . GLY 8 8 ? B 6.762 -7.763 -12.93 . 2 B . 1 1
ATOM 2373 C C . GLY 8 8 ? B 7.14 -6.326 -12.653 . 2 B . 1 1
ATOM 2374 O O . GLY 8 8 ? B 8.206 -5.863 -13.058 . 2 B . 1 1
ATOM 2375 N N . ASP 9 9 ? B 6.265 -5.62 -11.944 . 2 B . 1 1
ATOM 2376 H HN . ASP 9 9 ? B 5.441 -6.048 -11.638 . 2 B . 1 1
ATOM 2377 C CA . ASP 9 9 ? B 6.506 -4.222 -11.606 . 2 B . 1 1
ATOM 2378 C CB . ASP 9 9 ? B 5.272 -3.362 -11.907 . 2 B . 1 1
ATOM 2379 C CG . ASP 9 9 ? B 4.669 -3.627 -13.267 . 2 B . 1 1
ATOM 2380 O OD1 . ASP 9 9 ? B 5.382 -3.445 -14.277 . 2 B . 1 1
ATOM 2381 O OD2 . ASP 9 9 ? B 3.477 -4.011 -13.319 . 2 B . 1 1
ATOM 2382 C C . ASP 9 9 ? B 6.846 -4.076 -10.134 . 2 B . 1 1
ATOM 2383 O O . ASP 9 9 ? B 6.634 -4.993 -9.34 . 2 B . 1 1
ATOM 2384 N N . ALA 10 10 ? B 7.37 -2.911 -9.777 . 2 B . 1 1
ATOM 2385 H HN . ALA 10 10 ? B 7.522 -2.229 -10.465 . 2 B . 1 1
ATOM 2386 C CA . ALA 10 10 ? B 7.721 -2.618 -8.394 . 2 B . 1 1
ATOM 2387 C CB . ALA 10 10 ? B 9.034 -1.853 -8.332 . 2 B . 1 1
ATOM 2388 C C . ALA 10 10 ? B 6.607 -1.811 -7.741 . 2 B . 1 1
ATOM 2389 O O . ALA 10 10 ? B 6.66 -1.495 -6.554 . 2 B . 1 1
ATOM 2390 N N . THR 11 11 ? B 5.598 -1.482 -8.543 . 2 B . 1 1
ATOM 2391 H HN . THR 11 11 ? B 5.624 -1.766 -9.48 . 2 B . 1 1
ATOM 2392 C CA . THR 11 11 ? B 4.452 -0.712 -8.082 . 2 B . 1 1
ATOM 2393 C CB . THR 11 11 ? B 3.908 0.16 -9.225 . 2 B . 1 1
ATOM 2394 O OG1 . THR 11 11 ? B 3.742 -0.651 -10.395 . 2 B . 1 1
ATOM 2395 H HG1 . THR 11 11 ? B 3.1 -0.24 -10.979 . 2 B . 1 1
ATOM 2396 C CG2 . THR 11 11 ? B 4.873 1.29 -9.536 . 2 B . 1 1
ATOM 2397 C C . THR 11 11 ? B 3.331 -1.636 -7.618 . 2 B . 1 1
ATOM 2398 O O . THR 11 11 ? B 2.483 -1.255 -6.811 . 2 B . 1 1
ATOM 2399 N N . THR 12 12 ? B 3.33 -2.853 -8.143 . 2 B . 1 1
ATOM 2400 H HN . THR 12 12 ? B 4.028 -3.099 -8.785 . 2 B . 1 1
ATOM 2401 C CA . THR 12 12 ? B 2.326 -3.839 -7.795 . 2 B . 1 1
ATOM 2402 C CB . THR 12 12 ? B 2.249 -4.935 -8.872 . 2 B . 1 1
ATOM 2403 O OG1 . THR 12 12 ? B 3.318 -4.75 -9.811 . 2 B . 1 1
ATOM 2404 H HG1 . THR 12 12 ? B 2.955 -4.574 -10.687 . 2 B . 1 1
ATOM 2405 C CG2 . THR 12 12 ? B 0.921 -4.862 -9.609 . 2 B . 1 1
ATOM 2406 C C . THR 12 12 ? B 2.633 -4.47 -6.443 . 2 B . 1 1
ATOM 2407 O O . THR 12 12 ? B 3.469 -5.371 -6.34 . 2 B . 1 1
ATOM 2408 N N . TRP 13 13 ? B 1.964 -3.981 -5.407 . 2 B . 1 1
ATOM 2409 H HN . TRP 13 13 ? B 1.316 -3.254 -5.554 . 2 B . 1 1
ATOM 2410 C CA . TRP 13 13 ? B 2.166 -4.496 -4.061 . 2 B . 1 1
ATOM 2411 C CB . TRP 13 13 ? B 1.638 -3.517 -3.011 . 2 B . 1 1
ATOM 2412 C CG . TRP 13 13 ? B 2.587 -2.385 -2.737 . 2 B . 1 1
ATOM 2413 C CD1 . TRP 13 13 ? B 3.267 -1.644 -3.66 . 2 B . 1 1
ATOM 2414 C CD2 . TRP 13 13 ? B 2.964 -1.869 -1.455 . 2 B . 1 1
ATOM 2415 N NE1 . TRP 13 13 ? B 4.047 -0.704 -3.034 . 2 B . 1 1
ATOM 2416 H HE1 . TRP 13 13 ? B 4.63 -0.055 -3.486 . 2 B . 1 1
ATOM 2417 C CE2 . TRP 13 13 ? B 3.877 -0.818 -1.68 . 2 B . 1 1
ATOM 2418 C CE3 . TRP 13 13 ? B 2.619 -2.19 -0.139 . 2 B . 1 1
ATOM 2419 C CZ2 . TRP 13 13 ? B 4.449 -0.09 -0.639 . 2 B . 1 1
ATOM 2420 C CZ3 . TRP 13 13 ? B 3.187 -1.466 0.892 . 2 B . 1 1
ATOM 2421 C CH2 . TRP 13 13 ? B 4.092 -0.428 0.638 . 2 B . 1 1
ATOM 2422 C C . TRP 13 13 ? B 1.535 -5.874 -3.904 . 2 B . 1 1
ATOM 2423 O O . TRP 13 13 ? B 0.349 -6.061 -4.171 . 2 B . 1 1
ATOM 2424 N N . SER 14 14 ? B 2.346 -6.832 -3.476 . 2 B . 1 1
ATOM 2425 H HN . SER 14 14 ? B 3.279 -6.608 -3.269 . 2 B . 1 1
ATOM 2426 C CA . SER 14 14 ? B 1.905 -8.209 -3.299 . 2 B . 1 1
ATOM 2427 C CB . SER 14 14 ? B 3.119 -9.077 -2.985 . 2 B . 1 1
ATOM 2428 O OG . SER 14 14 ? B 3.762 -8.626 -1.807 . 2 B . 1 1
ATOM 2429 H HG . SER 14 14 ? B 3.838 -9.378 -1.178 . 2 B . 1 1
ATOM 2430 C C . SER 14 14 ? B 0.834 -8.349 -2.205 . 2 B . 1 1
ATOM 2431 O O . SER 14 14 ? B 0.661 -7.452 -1.377 . 2 B . 1 1
ATOM 2432 N N . PRO 15 15 ? B 0.103 -9.491 -2.199 . 2 B . 1 1
ATOM 2433 C CA . PRO 15 15 ? B -0.966 -9.767 -1.223 . 2 B . 1 1
ATOM 2434 C CB . PRO 15 15 ? B -1.298 -11.24 -1.466 . 2 B . 1 1
ATOM 2435 C CG . PRO 15 15 ? B -0.954 -11.459 -2.896 . 2 B . 1 1
ATOM 2436 C CD . PRO 15 15 ? B 0.25 -10.601 -3.163 . 2 B . 1 1
ATOM 2437 C C . PRO 15 15 ? B -0.549 -9.557 0.232 . 2 B . 1 1
ATOM 2438 O O . PRO 15 15 ? B -1.287 -8.942 1.005 . 2 B . 1 1
ATOM 2439 N N . GLN 16 16 ? B 0.615 -10.081 0.607 . 2 B . 1 1
ATOM 2440 H HN . GLN 16 16 ? B 1.158 -10.564 -0.05 . 2 B . 1 1
ATOM 2441 C CA . GLN 16 16 ? B 1.107 -9.94 1.972 . 2 B . 1 1
ATOM 2442 C CB . GLN 16 16 ? B 2.178 -10.989 2.27 . 2 B . 1 1
ATOM 2443 C CG . GLN 16 16 ? B 2.403 -11.255 3.748 . 2 B . 1 1
ATOM 2444 C CD . GLN 16 16 ? B 3.474 -12.3 3.989 . 2 B . 1 1
ATOM 2445 O OE1 . GLN 16 16 ? B 4.466 -12.375 3.265 . 2 B . 1 1
ATOM 2446 N NE2 . GLN 16 16 ? B 3.269 -13.13 5.0 . 2 B . 1 1
ATOM 2447 H HE21 . GLN 16 16 ? B 2.45 -13.024 5.527 . 2 B . 1 1
ATOM 2448 H HE22 . GLN 16 16 ? B 3.944 -13.816 5.177 . 2 B . 1 1
ATOM 2449 C C . GLN 16 16 ? B 1.651 -8.533 2.196 . 2 B . 1 1
ATOM 2450 O O . GLN 16 16 ? B 1.285 -7.864 3.162 . 2 B . 1 1
ATOM 2451 N N . GLY 17 17 ? B 2.534 -8.094 1.303 . 2 B . 1 1
ATOM 2452 H HN . GLY 17 17 ? B 2.819 -8.688 0.571 . 2 B . 1 1
ATOM 2453 C CA . GLY 17 17 ? B 3.09 -6.755 1.417 . 2 B . 1 1
ATOM 2454 C C . GLY 17 17 ? B 4.59 -6.713 1.218 . 2 B . 1 1
ATOM 2455 O O . GLY 17 17 ? B 5.331 -6.32 2.119 . 2 B . 1 1
ATOM 2456 N N . ARG 18 18 ? B 5.044 -7.119 0.04 . 2 B . 1 1
ATOM 2457 H HN . ARG 18 18 ? B 4.406 -7.435 -0.644 . 2 B . 1 1
ATOM 2458 C CA . ARG 18 18 ? B 6.466 -7.123 -0.267 . 2 B . 1 1
ATOM 2459 C CB . ARG 18 18 ? B 7.032 -8.538 -0.137 . 2 B . 1 1
ATOM 2460 C CG . ARG 18 18 ? B 7.201 -9.017 1.295 . 2 B . 1 1
ATOM 2461 C CD . ARG 18 18 ? B 7.436 -10.516 1.349 . 2 B . 1 1
ATOM 2462 N NE . ARG 18 18 ? B 8.674 -10.915 0.675 . 2 B . 1 1
ATOM 2463 H HE . ARG 18 18 ? B 9.228 -10.194 0.259 . 2 B . 1 1
ATOM 2464 C CZ . ARG 18 18 ? B 9.09 -12.177 0.593 . 2 B . 1 1
ATOM 2465 N NH1 . ARG 18 18 ? B 8.373 -13.154 1.141 . 2 B . 1 1
ATOM 2466 H HH11 . ARG 18 18 ? B 8.685 -14.102 1.082 . 2 B . 1 1
ATOM 2467 H HH12 . ARG 18 18 ? B 7.514 -12.94 1.611 . 2 B . 1 1
ATOM 2468 N NH2 . ARG 18 18 ? B 10.219 -12.465 -0.041 . 2 B . 1 1
ATOM 2469 H HH21 . ARG 18 18 ? B 10.77 -11.715 -0.475 . 2 B . 1 1
ATOM 2470 H HH22 . ARG 18 18 ? B 10.538 -13.41 -0.102 . 2 B . 1 1
ATOM 2471 C C . ARG 18 18 ? B 6.723 -6.6 -1.672 . 2 B . 1 1
ATOM 2472 O O . ARG 18 18 ? B 5.85 -6.656 -2.541 . 2 B . 1 1
ATOM 2473 N N . LEU 19 19 ? B 7.926 -6.083 -1.888 . 2 B . 1 1
ATOM 2474 H HN . LEU 19 19 ? B 8.571 -6.05 -1.151 . 2 B . 1 1
ATOM 2475 C CA . LEU 19 19 ? B 8.315 -5.569 -3.191 . 2 B . 1 1
ATOM 2476 C CB . LEU 19 19 ? B 8.958 -4.187 -3.062 . 2 B . 1 1
ATOM 2477 C CG . LEU 19 19 ? B 8.039 -3.063 -2.576 . 2 B . 1 1
ATOM 2478 C CD1 . LEU 19 19 ? B 8.811 -1.762 -2.424 . 2 B . 1 1
ATOM 2479 C CD2 . LEU 19 19 ? B 6.866 -2.881 -3.526 . 2 B . 1 1
ATOM 2480 C C . LEU 19 19 ? B 9.261 -6.554 -3.866 . 2 B . 1 1
ATOM 2481 O O . LEU 19 19 ? B 10.483 -6.436 -3.764 . 2 B . 1 1
ATOM 2482 N N . HIS 20 20 ? B 8.669 -7.534 -4.545 . 2 B . 1 1
ATOM 2483 H HN . HIS 20 20 ? B 7.688 -7.55 -4.585 . 2 B . 1 1
ATOM 2484 C CA . HIS 20 20 ? B 9.421 -8.588 -5.231 . 2 B . 1 1
ATOM 2485 C CB . HIS 20 20 ? B 8.483 -9.51 -6.014 . 2 B . 1 1
ATOM 2486 C CG . HIS 20 20 ? B 7.78 -10.529 -5.172 . 2 B . 1 1
ATOM 2487 N ND1 . HIS 20 20 ? B 7.905 -10.596 -3.798 . 2 B . 1 1
ATOM 2488 H HD1 . HIS 20 20 ? B 8.453 -10.002 -3.238 . 2 B . 1 1
ATOM 2489 C CD2 . HIS 20 20 ? B 6.934 -11.529 -5.52 . 2 B . 1 1
ATOM 2490 C CE1 . HIS 20 20 ? B 7.168 -11.592 -3.34 . 2 B . 1 1
ATOM 2491 N NE2 . HIS 20 20 ? B 6.569 -12.172 -4.364 . 2 B . 1 1
ATOM 2492 H HE2 . HIS 20 20 ? B 5.956 -12.939 -4.304 . 2 B . 1 1
ATOM 2493 C C . HIS 20 20 ? B 10.524 -8.064 -6.144 . 2 B . 1 1
ATOM 2494 O O . HIS 20 20 ? B 11.656 -8.539 -6.083 . 2 B . 1 1
ATOM 2495 N N . GLN 21 21 ? B 10.201 -7.085 -6.983 . 2 B . 1 1
ATOM 2496 H HN . GLN 21 21 ? B 9.288 -6.732 -6.982 . 2 B . 1 1
ATOM 2497 C CA . GLN 21 21 ? B 11.199 -6.527 -7.923 . 2 B . 1 1
ATOM 2498 C CB . GLN 21 21 ? B 10.551 -5.533 -8.888 . 2 B . 1 1
ATOM 2499 C CG . GLN 21 21 ? B 9.977 -6.246 -10.114 . 2 B . 1 1
ATOM 2500 C CD . GLN 21 21 ? B 11.08 -6.948 -10.914 . 2 B . 1 1
ATOM 2501 O OE1 . GLN 21 21 ? B 12.042 -6.354 -11.381 . 2 B . 1 1
ATOM 2502 N NE2 . GLN 21 21 ? B 10.981 -8.253 -11.007 . 2 B . 1 1
ATOM 2503 H HE21 . GLN 21 21 ? B 10.215 -8.696 -10.576 . 2 B . 1 1
ATOM 2504 H HE22 . GLN 21 21 ? B 11.672 -8.733 -11.509 . 2 B . 1 1
ATOM 2505 C C . GLN 21 21 ? B 12.389 -5.861 -7.225 . 2 B . 1 1
ATOM 2506 O O . GLN 21 21 ? B 13.543 -6.12 -7.565 . 2 B . 1 1
ATOM 2507 N N . VAL 22 22 ? B 12.081 -5.204 -6.111 . 2 B . 1 1
ATOM 2508 H HN . VAL 22 22 ? B 11.138 -5.122 -5.86 . 2 B . 1 1
ATOM 2509 C CA . VAL 22 22 ? B 13.102 -4.603 -5.233 . 2 B . 1 1
ATOM 2510 C CB . VAL 22 22 ? B 12.475 -3.668 -4.186 . 2 B . 1 1
ATOM 2511 C CG1 . VAL 22 22 ? B 13.543 -3.018 -3.299 . 2 B . 1 1
ATOM 2512 C CG2 . VAL 22 22 ? B 11.657 -2.562 -4.857 . 2 B . 1 1
ATOM 2513 C C . VAL 22 22 ? B 13.92 -5.715 -4.559 . 2 B . 1 1
ATOM 2514 O O . VAL 22 22 ? B 15.138 -5.668 -4.594 . 2 B . 1 1
ATOM 2515 N N . GLU 23 23 ? B 13.249 -6.763 -4.089 . 2 B . 1 1
ATOM 2516 H HN . GLU 23 23 ? B 12.267 -6.772 -4.175 . 2 B . 1 1
ATOM 2517 C CA . GLU 23 23 ? B 13.912 -7.912 -3.436 . 2 B . 1 1
ATOM 2518 C CB . GLU 23 23 ? B 12.891 -8.91 -2.907 . 2 B . 1 1
ATOM 2519 C CG . GLU 23 23 ? B 12.137 -8.368 -1.69 . 2 B . 1 1
ATOM 2520 C CD . GLU 23 23 ? B 11.208 -9.423 -1.082 . 2 B . 1 1
ATOM 2521 O OE1 . GLU 23 23 ? B 11.519 -10.629 -1.195 . 2 B . 1 1
ATOM 2522 O OE2 . GLU 23 23 ? B 10.164 -9.002 -0.539 . 2 B . 1 1
ATOM 2523 C C . GLU 23 23 ? B 14.895 -8.644 -4.358 . 2 B . 1 1
ATOM 2524 O O . GLU 23 23 ? B 16.051 -8.852 -3.99 . 2 B . 1 1
ATOM 2525 N N . TYR 24 24 ? B 14.469 -8.858 -5.602 . 2 B . 1 1
ATOM 2526 H HN . TYR 24 24 ? B 13.542 -8.616 -5.834 . 2 B . 1 1
ATOM 2527 C CA . TYR 24 24 ? B 15.333 -9.448 -6.647 . 2 B . 1 1
ATOM 2528 C CB . TYR 24 24 ? B 14.564 -9.64 -7.958 . 2 B . 1 1
ATOM 2529 C CG . TYR 24 24 ? B 13.334 -10.552 -7.837 . 2 B . 1 1
ATOM 2530 C CD1 . TYR 24 24 ? B 13.131 -11.375 -6.733 . 2 B . 1 1
ATOM 2531 C CD2 . TYR 24 24 ? B 12.443 -10.601 -8.899 . 2 B . 1 1
ATOM 2532 C CE1 . TYR 24 24 ? B 12.046 -12.229 -6.682 . 2 B . 1 1
ATOM 2533 C CE2 . TYR 24 24 ? B 11.355 -11.463 -8.861 . 2 B . 1 1
ATOM 2534 C CZ . TYR 24 24 ? B 11.159 -12.273 -7.747 . 2 B . 1 1
ATOM 2535 O OH . TYR 24 24 ? B 10.05 -13.049 -7.657 . 2 B . 1 1
ATOM 2536 H HH . TYR 24 24 ? B 9.876 -13.256 -6.735 . 2 B . 1 1
ATOM 2537 C C . TYR 24 24 ? B 16.573 -8.595 -6.916 . 2 B . 1 1
ATOM 2538 O O . TYR 24 24 ? B 17.664 -9.124 -7.121 . 2 B . 1 1
ATOM 2539 N N . ALA 25 25 ? B 16.4 -7.287 -6.727 . 2 B . 1 1
ATOM 2540 H HN . ALA 25 25 ? B 15.507 -6.966 -6.472 . 2 B . 1 1
ATOM 2541 C CA . ALA 25 25 ? B 17.484 -6.303 -6.877 . 2 B . 1 1
ATOM 2542 C CB . ALA 25 25 ? B 16.974 -4.867 -6.77 . 2 B . 1 1
ATOM 2543 C C . ALA 25 25 ? B 18.595 -6.546 -5.852 . 2 B . 1 1
ATOM 2544 O O . ALA 25 25 ? B 19.708 -6.838 -6.274 . 2 B . 1 1
ATOM 2545 N N . LEU 26 26 ? B 18.232 -6.72 -4.577 . 2 B . 1 1
ATOM 2546 H HN . LEU 26 26 ? B 17.281 -6.644 -4.344 . 2 B . 1 1
ATOM 2547 C CA . LEU 26 26 ? B 19.208 -7.034 -3.508 . 2 B . 1 1
ATOM 2548 C CB . LEU 26 26 ? B 18.571 -7.22 -2.126 . 2 B . 1 1
ATOM 2549 C CG . LEU 26 26 ? B 17.871 -6.005 -1.506 . 2 B . 1 1
ATOM 2550 C CD1 . LEU 26 26 ? B 18.664 -4.705 -1.657 . 2 B . 1 1
ATOM 2551 C CD2 . LEU 26 26 ? B 16.445 -5.856 -2.015 . 2 B . 1 1
ATOM 2552 C C . LEU 26 26 ? B 19.974 -8.324 -3.796 . 2 B . 1 1
ATOM 2553 O O . LEU 26 26 ? B 21.195 -8.375 -3.666 . 2 B . 1 1
ATOM 2554 N N . GLU 27 27 ? B 19.245 -9.275 -4.374 . 2 B . 1 1
ATOM 2555 H HN . GLU 27 27 ? B 18.293 -9.095 -4.543 . 2 B . 1 1
ATOM 2556 C CA . GLU 27 27 ? B 19.789 -10.581 -4.77 . 2 B . 1 1
ATOM 2557 C CB . GLU 27 27 ? B 18.679 -11.415 -5.406 . 2 B . 1 1
ATOM 2558 C CG . GLU 27 27 ? B 18.895 -12.904 -5.129 . 2 B . 1 1
ATOM 2559 C CD . GLU 27 27 ? B 18.734 -13.225 -3.636 . 2 B . 1 1
ATOM 2560 O OE1 . GLU 27 27 ? B 17.819 -12.643 -3.005 . 2 B . 1 1
ATOM 2561 O OE2 . GLU 27 27 ? B 19.509 -14.076 -3.157 . 2 B . 1 1
ATOM 2562 C C . GLU 27 27 ? B 20.963 -10.451 -5.754 . 2 B . 1 1
ATOM 2563 O O . GLU 27 27 ? B 21.905 -11.238 -5.696 . 2 B . 1 1
ATOM 2564 N N . ALA 28 28 ? B 20.925 -9.402 -6.575 . 2 B . 1 1
ATOM 2565 H HN . ALA 28 28 ? B 20.135 -8.814 -6.543 . 2 B . 1 1
ATOM 2566 C CA . ALA 28 28 ? B 22.005 -9.068 -7.523 . 2 B . 1 1
ATOM 2567 C CB . ALA 28 28 ? B 21.513 -8.031 -8.535 . 2 B . 1 1
ATOM 2568 C C . ALA 28 28 ? B 23.272 -8.545 -6.82 . 2 B . 1 1
ATOM 2569 O O . ALA 28 28 ? B 24.391 -8.775 -7.272 . 2 B . 1 1
ATOM 2570 N N . ILE 29 29 ? B 23.079 -7.875 -5.693 . 2 B . 1 1
ATOM 2571 H HN . ILE 29 29 ? B 22.152 -7.706 -5.409 . 2 B . 1 1
ATOM 2572 C CA . ILE 29 29 ? B 24.17 -7.383 -4.833 . 2 B . 1 1
ATOM 2573 C CB . ILE 29 29 ? B 23.582 -6.454 -3.755 . 2 B . 1 1
ATOM 2574 C CG1 . ILE 29 29 ? B 23.109 -5.099 -4.296 . 2 B . 1 1
ATOM 2575 C CG2 . ILE 29 29 ? B 24.585 -6.183 -2.646 . 2 B . 1 1
ATOM 2576 C CD1 . ILE 29 29 ? B 21.858 -5.158 -5.169 . 2 B . 1 1
ATOM 2577 C C . ILE 29 29 ? B 24.927 -8.573 -4.215 . 2 B . 1 1
ATOM 2578 O O . ILE 29 29 ? B 26.152 -8.541 -4.099 . 2 B . 1 1
ATOM 2579 N N . LYS 30 30 ? B 24.167 -9.585 -3.812 . 2 B . 1 1
ATOM 2580 H HN . LYS 30 30 ? B 23.192 -9.509 -3.916 . 2 B . 1 1
ATOM 2581 C CA . LYS 30 30 ? B 24.722 -10.818 -3.216 . 2 B . 1 1
ATOM 2582 C CB . LYS 30 30 ? B 23.601 -11.779 -2.82 . 2 B . 1 1
ATOM 2583 C CG . LYS 30 30 ? B 22.627 -11.179 -1.806 . 2 B . 1 1
ATOM 2584 C CD . LYS 30 30 ? B 21.562 -12.214 -1.454 . 2 B . 1 1
ATOM 2585 C CE . LYS 30 30 ? B 20.496 -11.629 -0.529 . 2 B . 1 1
ATOM 2586 N NZ . LYS 30 30 ? B 19.471 -12.635 -0.217 . 2 B . 1 1
ATOM 2587 H HZ1 . LYS 30 30 ? B 18.984 -12.931 -1.097 . 2 B . 1 1
ATOM 2588 H HZ2 . LYS 30 30 ? B 18.768 -12.241 0.438 . 2 B . 1 1
ATOM 2589 H HZ3 . LYS 30 30 ? B 19.909 -13.471 0.218 . 2 B . 1 1
ATOM 2590 C C . LYS 30 30 ? B 25.645 -11.537 -4.211 . 2 B . 1 1
ATOM 2591 O O . LYS 30 30 ? B 26.676 -12.077 -3.829 . 2 B . 1 1
ATOM 2592 N N . GLN 31 31 ? B 25.279 -11.452 -5.488 . 2 B . 1 1
ATOM 2593 H HN . GLN 31 31 ? B 24.45 -10.969 -5.694 . 2 B . 1 1
ATOM 2594 C CA . GLN 31 31 ? B 26.031 -12.037 -6.611 . 2 B . 1 1
ATOM 2595 C CB . GLN 31 31 ? B 25.132 -12.056 -7.849 . 2 B . 1 1
ATOM 2596 C CG . GLN 31 31 ? B 24.61 -13.466 -8.137 . 2 B . 1 1
ATOM 2597 C CD . GLN 31 31 ? B 25.717 -14.396 -8.651 . 2 B . 1 1
ATOM 2598 O OE1 . GLN 31 31 ? B 26.77 -14.591 -8.063 . 2 B . 1 1
ATOM 2599 N NE2 . GLN 31 31 ? B 25.451 -15.036 -9.767 . 2 B . 1 1
ATOM 2600 H HE21 . GLN 31 31 ? B 24.583 -14.884 -10.194 . 2 B . 1 1
ATOM 2601 H HE22 . GLN 31 31 ? B 26.133 -15.64 -10.126 . 2 B . 1 1
ATOM 2602 C C . GLN 31 31 ? B 27.372 -11.351 -6.931 . 2 B . 1 1
ATOM 2603 O O . GLN 31 31 ? B 28.199 -11.886 -7.668 . 2 B . 1 1
ATOM 2604 N N . GLY 32 32 ? B 27.511 -10.114 -6.435 . 2 B . 1 1
ATOM 2605 H HN . GLY 32 32 ? B 26.781 -9.75 -5.889 . 2 B . 1 1
ATOM 2606 C CA . GLY 32 32 ? B 28.706 -9.283 -6.66 . 2 B . 1 1
ATOM 2607 C C . GLY 32 32 ? B 29.838 -9.665 -5.699 . 2 B . 1 1
ATOM 2608 O O . GLY 32 32 ? B 29.63 -10.352 -4.696 . 2 B . 1 1
ATOM 2609 N N . SER 33 33 ? B 31.036 -9.204 -6.042 . 2 B . 1 1
ATOM 2610 H HN . SER 33 33 ? B 31.137 -8.743 -6.899 . 2 B . 1 1
ATOM 2611 C CA . SER 33 33 ? B 32.221 -9.366 -5.176 . 2 B . 1 1
ATOM 2612 C CB . SER 33 33 ? B 33.473 -8.82 -5.87 . 2 B . 1 1
ATOM 2613 O OG . SER 33 33 ? B 34.611 -9.131 -5.066 . 2 B . 1 1
ATOM 2614 H HG . SER 33 33 ? B 35.379 -8.618 -5.369 . 2 B . 1 1
ATOM 2615 C C . SER 33 33 ? B 32.007 -8.668 -3.82 . 2 B . 1 1
ATOM 2616 O O . SER 33 33 ? B 31.082 -7.875 -3.646 . 2 B . 1 1
ATOM 2617 N N . ALA 34 34 ? B 32.857 -9.028 -2.867 . 2 B . 1 1
ATOM 2618 H HN . ALA 34 34 ? B 33.552 -9.683 -3.089 . 2 B . 1 1
ATOM 2619 C CA . ALA 34 34 ? B 32.831 -8.478 -1.504 . 2 B . 1 1
ATOM 2620 C CB . ALA 34 34 ? B 33.382 -9.519 -0.529 . 2 B . 1 1
ATOM 2621 C C . ALA 34 34 ? B 33.62 -7.161 -1.397 . 2 B . 1 1
ATOM 2622 O O . ALA 34 34 ? B 34.573 -6.895 -2.137 . 2 B . 1 1
ATOM 2623 N N . THR 35 35 ? B 33.188 -6.365 -0.429 . 2 B . 1 1
ATOM 2624 H HN . THR 35 35 ? B 32.395 -6.648 0.078 . 2 B . 1 1
ATOM 2625 C CA . THR 35 35 ? B 33.81 -5.077 -0.067 . 2 B . 1 1
ATOM 2626 C CB . THR 35 35 ? B 33.266 -3.941 -0.954 . 2 B . 1 1
ATOM 2627 O OG1 . THR 35 35 ? B 33.971 -2.737 -0.647 . 2 B . 1 1
ATOM 2628 H HG1 . THR 35 35 ? B 33.538 -2.288 0.084 . 2 B . 1 1
ATOM 2629 C CG2 . THR 35 35 ? B 31.755 -3.709 -0.833 . 2 B . 1 1
ATOM 2630 C C . THR 35 35 ? B 33.542 -4.808 1.42 . 2 B . 1 1
ATOM 2631 O O . THR 35 35 ? B 32.448 -5.085 1.907 . 2 B . 1 1
ATOM 2632 N N . VAL 36 36 ? B 34.531 -4.242 2.092 . 2 B . 1 1
ATOM 2633 H HN . VAL 36 36 ? B 35.353 -4.001 1.596 . 2 B . 1 1
ATOM 2634 C CA . VAL 36 36 ? B 34.478 -3.944 3.536 . 2 B . 1 1
ATOM 2635 C CB . VAL 36 36 ? B 35.483 -4.846 4.293 . 2 B . 1 1
ATOM 2636 C CG1 . VAL 36 36 ? B 35.722 -4.467 5.762 . 2 B . 1 1
ATOM 2637 C CG2 . VAL 36 36 ? B 34.977 -6.288 4.313 . 2 B . 1 1
ATOM 2638 C C . VAL 36 36 ? B 34.727 -2.451 3.783 . 2 B . 1 1
ATOM 2639 O O . VAL 36 36 ? B 35.528 -1.81 3.103 . 2 B . 1 1
ATOM 2640 N N . GLY 37 37 ? B 34.078 -1.994 4.854 . 2 B . 1 1
ATOM 2641 H HN . GLY 37 37 ? B 33.447 -2.603 5.303 . 2 B . 1 1
ATOM 2642 C CA . GLY 37 37 ? B 34.24 -0.641 5.406 . 2 B . 1 1
ATOM 2643 C C . GLY 37 37 ? B 34.209 -0.712 6.934 . 2 B . 1 1
ATOM 2644 O O . GLY 37 37 ? B 33.465 -1.507 7.5 . 2 B . 1 1
ATOM 2645 N N . LEU 38 38 ? B 35.018 0.128 7.559 . 2 B . 1 1
ATOM 2646 H HN . LEU 38 38 ? B 35.565 0.734 7.012 . 2 B . 1 1
ATOM 2647 C CA . LEU 38 38 ? B 35.16 0.21 9.032 . 2 B . 1 1
ATOM 2648 C CB . LEU 38 38 ? B 35.949 -0.973 9.62 . 2 B . 1 1
ATOM 2649 C CG . LEU 38 38 ? B 37.439 -1.01 9.251 . 2 B . 1 1
ATOM 2650 C CD1 . LEU 38 38 ? B 38.154 -2.12 10.019 . 2 B . 1 1
ATOM 2651 C CD2 . LEU 38 38 ? B 37.642 -1.203 7.752 . 2 B . 1 1
ATOM 2652 C C . LEU 38 38 ? B 35.896 1.506 9.366 . 2 B . 1 1
ATOM 2653 O O . LEU 38 38 ? B 36.696 2.005 8.568 . 2 B . 1 1
ATOM 2654 N N . VAL 39 39 ? B 35.533 2.067 10.509 . 2 B . 1 1
ATOM 2655 H HN . VAL 39 39 ? B 34.954 1.567 11.128 . 2 B . 1 1
ATOM 2656 C CA . VAL 39 39 ? B 35.978 3.423 10.882 . 2 B . 1 1
ATOM 2657 C CB . VAL 39 39 ? B 34.925 4.48 10.456 . 2 B . 1 1
ATOM 2658 C CG1 . VAL 39 39 ? B 34.485 4.333 8.999 . 2 B . 1 1
ATOM 2659 C CG2 . VAL 39 39 ? B 33.641 4.463 11.29 . 2 B . 1 1
ATOM 2660 C C . VAL 39 39 ? B 36.253 3.484 12.392 . 2 B . 1 1
ATOM 2661 O O . VAL 39 39 ? B 35.618 2.782 13.176 . 2 B . 1 1
ATOM 2662 N N . SER 40 40 ? B 37.166 4.37 12.753 . 2 B . 1 1
ATOM 2663 H HN . SER 40 40 ? B 37.659 4.85 12.053 . 2 B . 1 1
ATOM 2664 C CA . SER 40 40 ? B 37.451 4.684 14.164 . 2 B . 1 1
ATOM 2665 C CB . SER 40 40 ? B 38.963 4.585 14.399 . 2 B . 1 1
ATOM 2666 O OG . SER 40 40 ? B 39.675 5.622 13.696 . 2 B . 1 1
ATOM 2667 H HG . SER 40 40 ? B 40.061 5.255 12.895 . 2 B . 1 1
ATOM 2668 C C . SER 40 40 ? B 36.874 6.074 14.482 . 2 B . 1 1
ATOM 2669 O O . SER 40 40 ? B 35.768 6.377 14.044 . 2 B . 1 1
ATOM 2670 N N . LYS 41 41 ? B 37.637 6.905 15.186 . 2 B . 1 1
ATOM 2671 H HN . LYS 41 41 ? B 38.486 6.56 15.535 . 2 B . 1 1
ATOM 2672 C CA . LYS 41 41 ? B 37.292 8.306 15.473 . 2 B . 1 1
ATOM 2673 C CB . LYS 41 41 ? B 37.316 8.527 16.979 . 2 B . 1 1
ATOM 2674 C CG . LYS 41 41 ? B 36.245 7.683 17.675 . 2 B . 1 1
ATOM 2675 C CD . LYS 41 41 ? B 36.233 7.959 19.179 . 2 B . 1 1
ATOM 2676 C CE . LYS 41 41 ? B 35.809 9.398 19.509 . 2 B . 1 1
ATOM 2677 N NZ . LYS 41 41 ? B 34.426 9.655 19.083 . 2 B . 1 1
ATOM 2678 H HZ1 . LYS 41 41 ? B 34.202 10.665 19.184 . 2 B . 1 1
ATOM 2679 H HZ2 . LYS 41 41 ? B 33.764 9.106 19.667 . 2 B . 1 1
ATOM 2680 H HZ3 . LYS 41 41 ? B 34.301 9.381 18.088 . 2 B . 1 1
ATOM 2681 C C . LYS 41 41 ? B 38.228 9.308 14.781 . 2 B . 1 1
ATOM 2682 O O . LYS 41 41 ? B 38.215 10.506 15.055 . 2 B . 1 1
ATOM 2683 N N . THR 42 42 ? B 39.014 8.795 13.841 . 2 B . 1 1
ATOM 2684 H HN . THR 42 42 ? B 38.959 7.836 13.647 . 2 B . 1 1
ATOM 2685 C CA . THR 42 42 ? B 39.98 9.629 13.1 . 2 B . 1 1
ATOM 2686 C CB . THR 42 42 ? B 41.391 9.517 13.708 . 2 B . 1 1
ATOM 2687 O OG1 . THR 42 42 ? B 41.8 8.143 13.723 . 2 B . 1 1
ATOM 2688 H HG1 . THR 42 42 ? B 41.794 7.817 14.63 . 2 B . 1 1
ATOM 2689 C CG2 . THR 42 42 ? B 41.468 10.089 15.124 . 2 B . 1 1
ATOM 2690 C C . THR 42 42 ? B 39.993 9.347 11.591 . 2 B . 1 1
ATOM 2691 O O . THR 42 42 ? B 40.526 10.151 10.836 . 2 B . 1 1
ATOM 2692 N N . HIS 43 43 ? B 39.549 8.147 11.206 . 2 B . 1 1
ATOM 2693 H HN . HIS 43 43 ? B 39.157 7.555 11.877 . 2 B . 1 1
ATOM 2694 C CA . HIS 43 43 ? B 39.603 7.679 9.809 . 2 B . 1 1
ATOM 2695 C CB . HIS 43 43 ? B 40.937 6.969 9.528 . 2 B . 1 1
ATOM 2696 C CG . HIS 43 43 ? B 42.163 7.818 9.885 . 2 B . 1 1
ATOM 2697 N ND1 . HIS 43 43 ? B 42.644 8.0 11.104 . 2 B . 1 1
ATOM 2698 H HD1 . HIS 43 43 ? B 42.268 7.636 11.94 . 2 B . 1 1
ATOM 2699 C CD2 . HIS 43 43 ? B 42.931 8.504 9.044 . 2 B . 1 1
ATOM 2700 C CE1 . HIS 43 43 ? B 43.704 8.796 11.032 . 2 B . 1 1
ATOM 2701 N NE2 . HIS 43 43 ? B 43.877 9.111 9.753 . 2 B . 1 1
ATOM 2702 H HE2 . HIS 43 43 ? B 44.581 9.689 9.396 . 2 B . 1 1
ATOM 2703 C C . HIS 43 43 ? B 38.459 6.7 9.514 . 2 B . 1 1
ATOM 2704 O O . HIS 43 43 ? B 37.815 6.175 10.425 . 2 B . 1 1
ATOM 2705 N N . ALA 44 44 ? B 38.23 6.539 8.219 . 2 B . 1 1
ATOM 2706 H HN . ALA 44 44 ? B 38.726 7.124 7.601 . 2 B . 1 1
ATOM 2707 C CA . ALA 44 44 ? B 37.302 5.578 7.615 . 2 B . 1 1
ATOM 2708 C CB . ALA 44 44 ? B 36.19 6.388 6.952 . 2 B . 1 1
ATOM 2709 C C . ALA 44 44 ? B 38.068 4.784 6.55 . 2 B . 1 1
ATOM 2710 O O . ALA 44 44 ? B 38.987 5.331 5.939 . 2 B . 1 1
ATOM 2711 N N . VAL 45 45 ? B 37.744 3.506 6.398 . 2 B . 1 1
ATOM 2712 H HN . VAL 45 45 ? B 37.031 3.116 6.951 . 2 B . 1 1
ATOM 2713 C CA . VAL 45 45 ? B 38.452 2.651 5.421 . 2 B . 1 1
ATOM 2714 C CB . VAL 45 45 ? B 39.473 1.731 6.131 . 2 B . 1 1
ATOM 2715 C CG1 . VAL 45 45 ? B 40.181 0.753 5.185 . 2 B . 1 1
ATOM 2716 C CG2 . VAL 45 45 ? B 40.57 2.548 6.816 . 2 B . 1 1
ATOM 2717 C C . VAL 45 45 ? B 37.469 1.855 4.554 . 2 B . 1 1
ATOM 2718 O O . VAL 45 45 ? B 36.507 1.28 5.059 . 2 B . 1 1
ATOM 2719 N N . LEU 46 46 ? B 37.861 1.756 3.292 . 2 B . 1 1
ATOM 2720 H HN . LEU 46 46 ? B 38.622 2.311 3.002 . 2 B . 1 1
ATOM 2721 C CA . LEU 46 46 ? B 37.241 0.863 2.301 . 2 B . 1 1
ATOM 2722 C CB . LEU 46 46 ? B 36.643 1.663 1.145 . 2 B . 1 1
ATOM 2723 C CG . LEU 46 46 ? B 35.387 2.442 1.538 . 2 B . 1 1
ATOM 2724 C CD1 . LEU 46 46 ? B 34.935 3.291 0.352 . 2 B . 1 1
ATOM 2725 C CD2 . LEU 46 46 ? B 34.254 1.517 1.994 . 2 B . 1 1
ATOM 2726 C C . LEU 46 46 ? B 38.272 -0.117 1.747 . 2 B . 1 1
ATOM 2727 O O . LEU 46 46 ? B 39.385 0.267 1.381 . 2 B . 1 1
ATOM 2728 N N . VAL 47 47 ? B 37.9 -1.383 1.821 . 2 B . 1 1
ATOM 2729 H HN . VAL 47 47 ? B 37.028 -1.589 2.235 . 2 B . 1 1
ATOM 2730 C CA . VAL 47 47 ? B 38.715 -2.502 1.319 . 2 B . 1 1
ATOM 2731 C CB . VAL 47 47 ? B 39.209 -3.376 2.481 . 2 B . 1 1
ATOM 2732 C CG1 . VAL 47 47 ? B 40.099 -4.52 2.006 . 2 B . 1 1
ATOM 2733 C CG2 . VAL 47 47 ? B 40.102 -2.536 3.38 . 2 B . 1 1
ATOM 2734 C C . VAL 47 47 ? B 37.839 -3.301 0.354 . 2 B . 1 1
ATOM 2735 O O . VAL 47 47 ? B 36.741 -3.727 0.707 . 2 B . 1 1
ATOM 2736 N N . ALA 48 48 ? B 38.32 -3.417 -0.873 . 2 B . 1 1
ATOM 2737 H HN . ALA 48 48 ? B 39.212 -3.057 -1.078 . 2 B . 1 1
ATOM 2738 C CA . ALA 48 48 ? B 37.549 -4.087 -1.929 . 2 B . 1 1
ATOM 2739 C CB . ALA 48 48 ? B 37.086 -3.046 -2.948 . 2 B . 1 1
ATOM 2740 C C . ALA 48 48 ? B 38.366 -5.189 -2.604 . 2 B . 1 1
ATOM 2741 O O . ALA 48 48 ? B 39.581 -5.063 -2.776 . 2 B . 1 1
ATOM 2742 N N . LEU 49 49 ? B 37.63 -6.214 -3.016 . 2 B . 1 1
ATOM 2743 H HN . LEU 49 49 ? B 36.667 -6.21 -2.823 . 2 B . 1 1
ATOM 2744 C CA . LEU 49 49 ? B 38.194 -7.359 -3.737 . 2 B . 1 1
ATOM 2745 C CB . LEU 49 49 ? B 37.758 -8.665 -3.052 . 2 B . 1 1
ATOM 2746 C CG . LEU 49 49 ? B 38.078 -9.932 -3.861 . 2 B . 1 1
ATOM 2747 C CD1 . LEU 49 49 ? B 39.566 -10.055 -4.211 . 2 B . 1 1
ATOM 2748 C CD2 . LEU 49 49 ? B 37.6 -11.165 -3.095 . 2 B . 1 1
ATOM 2749 C C . LEU 49 49 ? B 37.77 -7.301 -5.209 . 2 B . 1 1
ATOM 2750 O O . LEU 49 49 ? B 36.731 -7.817 -5.618 . 2 B . 1 1
ATOM 2751 N N . LYS 50 50 ? B 38.605 -6.646 -5.999 . 2 B . 1 1
ATOM 2752 H HN . LYS 50 50 ? B 39.414 -6.239 -5.616 . 2 B . 1 1
ATOM 2753 C CA . LYS 50 50 ? B 38.353 -6.54 -7.447 . 2 B . 1 1
ATOM 2754 C CB . LYS 50 50 ? B 39.438 -5.698 -8.106 . 2 B . 1 1
ATOM 2755 C CG . LYS 50 50 ? B 39.505 -4.271 -7.554 . 2 B . 1 1
ATOM 2756 C CD . LYS 50 50 ? B 40.534 -3.458 -8.338 . 2 B . 1 1
ATOM 2757 C CE . LYS 50 50 ? B 41.965 -3.949 -8.103 . 2 B . 1 1
ATOM 2758 N NZ . LYS 50 50 ? B 42.897 -3.227 -8.972 . 2 B . 1 1
ATOM 2759 H HZ1 . LYS 50 50 ? B 42.434 -2.977 -9.868 . 2 B . 1 1
ATOM 2760 H HZ2 . LYS 50 50 ? B 43.725 -3.826 -9.176 . 2 B . 1 1
ATOM 2761 H HZ3 . LYS 50 50 ? B 43.226 -2.351 -8.504 . 2 B . 1 1
ATOM 2762 C C . LYS 50 50 ? B 38.315 -7.93 -8.102 . 2 B . 1 1
ATOM 2763 O O . LYS 50 50 ? B 39.045 -8.848 -7.729 . 2 B . 1 1
ATOM 2764 N N . ARG 51 51 ? B 37.408 -8.053 -9.058 . 2 B . 1 1
ATOM 2765 H HN . ARG 51 51 ? B 36.858 -7.273 -9.276 . 2 B . 1 1
ATOM 2766 C CA . ARG 51 51 ? B 37.187 -9.295 -9.824 . 2 B . 1 1
ATOM 2767 C CB . ARG 51 51 ? B 35.695 -9.634 -9.734 . 2 B . 1 1
ATOM 2768 C CG . ARG 51 51 ? B 35.334 -10.944 -10.443 . 2 B . 1 1
ATOM 2769 C CD . ARG 51 51 ? B 33.84 -11.228 -10.375 . 2 B . 1 1
ATOM 2770 N NE . ARG 51 51 ? B 33.482 -11.616 -9.001 . 2 B . 1 1
ATOM 2771 H HE . ARG 51 51 ? B 34.217 -11.907 -8.422 . 2 B . 1 1
ATOM 2772 C CZ . ARG 51 51 ? B 32.25 -11.605 -8.496 . 2 B . 1 1
ATOM 2773 N NH1 . ARG 51 51 ? B 31.218 -11.175 -9.208 . 2 B . 1 1
ATOM 2774 H HH11 . ARG 51 51 ? B 31.356 -10.849 -10.143 . 2 B . 1 1
ATOM 2775 H HH12 . ARG 51 51 ? B 30.296 -11.181 -8.814 . 2 B . 1 1
ATOM 2776 N NH2 . ARG 51 51 ? B 32.027 -12.085 -7.282 . 2 B . 1 1
ATOM 2777 H HH21 . ARG 51 51 ? B 31.1 -12.078 -6.899 . 2 B . 1 1
ATOM 2778 H HH22 . ARG 51 51 ? B 32.782 -12.46 -6.743 . 2 B . 1 1
ATOM 2779 C C . ARG 51 51 ? B 37.625 -9.062 -11.28 . 2 B . 1 1
ATOM 2780 O O . ARG 51 51 ? B 37.874 -7.926 -11.677 . 2 B . 1 1
ATOM 2781 N N . ASN 52 52 ? B 37.782 -10.139 -12.043 . 2 B . 1 1
ATOM 2782 H HN . ASN 52 52 ? B 37.649 -11.027 -11.648 . 2 B . 1 1
ATOM 2783 C CA . ASN 52 52 ? B 38.151 -10.046 -13.466 . 2 B . 1 1
ATOM 2784 C CB . ASN 52 52 ? B 39.682 -10.025 -13.576 . 2 B . 1 1
ATOM 2785 C CG . ASN 52 52 ? B 40.33 -11.368 -13.227 . 2 B . 1 1
ATOM 2786 O OD1 . ASN 52 52 ? B 39.885 -12.155 -12.402 . 2 B . 1 1
ATOM 2787 N ND2 . ASN 52 52 ? B 41.406 -11.645 -13.912 . 2 B . 1 1
ATOM 2788 H HD21 . ASN 52 52 ? B 41.713 -10.994 -14.577 . 2 B . 1 1
ATOM 2789 H HD22 . ASN 52 52 ? B 41.859 -12.496 -13.737 . 2 B . 1 1
ATOM 2790 C C . ASN 52 52 ? B 37.54 -11.181 -14.308 . 2 B . 1 1
ATOM 2791 O O . ASN 52 52 ? B 36.864 -12.068 -13.788 . 2 B . 1 1
ATOM 2792 N N . ALA 53 53 ? B 37.881 -11.155 -15.592 . 2 B . 1 1
ATOM 2793 H HN . ALA 53 53 ? B 38.479 -10.437 -15.902 . 2 B . 1 1
ATOM 2794 C CA . ALA 53 53 ? B 37.425 -12.149 -16.579 . 2 B . 1 1
ATOM 2795 C CB . ALA 53 53 ? B 36.98 -11.409 -17.851 . 2 B . 1 1
ATOM 2796 C C . ALA 53 53 ? B 38.508 -13.213 -16.832 . 2 B . 1 1
ATOM 2797 O O . ALA 53 53 ? B 38.548 -14.245 -16.164 . 2 B . 1 1
ATOM 2798 N N . GLU 54 54 ? B 39.402 -12.952 -17.783 . 2 B . 1 1
ATOM 2799 H HN . GLU 54 54 ? B 39.329 -12.106 -18.274 . 2 B . 1 1
ATOM 2800 C CA . GLU 54 54 ? B 40.502 -13.87 -18.118 . 2 B . 1 1
ATOM 2801 C CB . GLU 54 54 ? B 40.788 -13.792 -19.622 . 2 B . 1 1
ATOM 2802 C CG . GLU 54 54 ? B 39.603 -14.255 -20.474 . 2 B . 1 1
ATOM 2803 C CD . GLU 54 54 ? B 39.972 -14.25 -21.958 . 2 B . 1 1
ATOM 2804 O OE1 . GLU 54 54 ? B 40.225 -13.136 -22.472 . 2 B . 1 1
ATOM 2805 O OE2 . GLU 54 54 ? B 40.091 -15.361 -22.511 . 2 B . 1 1
ATOM 2806 C C . GLU 54 54 ? B 41.758 -13.51 -17.31 . 2 B . 1 1
ATOM 2807 O O . GLU 54 54 ? B 41.806 -12.493 -16.623 . 2 B . 1 1
ATOM 2808 N N . GLU 55 55 ? B 42.825 -14.255 -17.579 . 2 B . 1 1
ATOM 2809 H HN . GLU 55 55 ? B 42.711 -15.076 -18.102 . 2 B . 1 1
ATOM 2810 C CA . GLU 55 55 ? B 44.178 -13.89 -17.107 . 2 B . 1 1
ATOM 2811 C CB . GLU 55 55 ? B 45.058 -15.133 -17.215 . 2 B . 1 1
ATOM 2812 C CG . GLU 55 55 ? B 46.365 -14.98 -16.434 . 2 B . 1 1
ATOM 2813 C CD . GLU 55 55 ? B 47.25 -16.224 -16.547 . 2 B . 1 1
ATOM 2814 O OE1 . GLU 55 55 ? B 47.352 -16.772 -17.669 . 2 B . 1 1
ATOM 2815 O OE2 . GLU 55 55 ? B 47.816 -16.598 -15.499 . 2 B . 1 1
ATOM 2816 C C . GLU 55 55 ? B 44.744 -12.717 -17.94 . 2 B . 1 1
ATOM 2817 O O . GLU 55 55 ? B 45.816 -12.184 -17.666 . 2 B . 1 1
ATOM 2818 N N . LEU 56 56 ? B 43.978 -12.334 -18.956 . 2 B . 1 1
ATOM 2819 H HN . LEU 56 56 ? B 43.133 -12.809 -19.083 . 2 B . 1 1
ATOM 2820 C CA . LEU 56 56 ? B 44.309 -11.269 -19.911 . 2 B . 1 1
ATOM 2821 C CB . LEU 56 56 ? B 43.967 -11.71 -21.345 . 2 B . 1 1
ATOM 2822 C CG . LEU 56 56 ? B 44.789 -12.89 -21.898 . 2 B . 1 1
ATOM 2823 C CD1 . LEU 56 56 ? B 46.296 -12.68 -21.714 . 2 B . 1 1
ATOM 2824 C CD2 . LEU 56 56 ? B 44.319 -14.245 -21.357 . 2 B . 1 1
ATOM 2825 C C . LEU 56 56 ? B 43.574 -9.964 -19.601 . 2 B . 1 1
ATOM 2826 O O . LEU 56 56 ? B 44.081 -8.884 -19.89 . 2 B . 1 1
ATOM 2827 N N . SER 57 57 ? B 42.362 -10.09 -19.062 . 2 B . 1 1
ATOM 2828 H HN . SER 57 57 ? B 42.004 -10.984 -18.889 . 2 B . 1 1
ATOM 2829 C CA . SER 57 57 ? B 41.553 -8.908 -18.715 . 2 B . 1 1
ATOM 2830 C CB . SER 57 57 ? B 40.091 -9.306 -18.486 . 2 B . 1 1
ATOM 2831 O OG . SER 57 57 ? B 40.0 -10.11 -17.307 . 2 B . 1 1
ATOM 2832 H HG . SER 57 57 ? B 40.879 -10.43 -17.065 . 2 B . 1 1
ATOM 2833 C C . SER 57 57 ? B 42.123 -8.219 -17.463 . 2 B . 1 1
ATOM 2834 O O . SER 57 57 ? B 42.885 -8.814 -16.702 . 2 B . 1 1
ATOM 2835 N N . SER 58 58 ? B 41.515 -7.088 -17.144 . 2 B . 1 1
ATOM 2836 H HN . SER 58 58 ? B 40.804 -6.756 -17.732 . 2 B . 1 1
ATOM 2837 C CA . SER 58 58 ? B 41.847 -6.298 -15.946 . 2 B . 1 1
ATOM 2838 C CB . SER 58 58 ? B 42.01 -4.832 -16.347 . 2 B . 1 1
ATOM 2839 O OG . SER 58 58 ? B 40.828 -4.382 -17.02 . 2 B . 1 1
ATOM 2840 H HG . SER 58 58 ? B 40.933 -3.461 -17.274 . 2 B . 1 1
ATOM 2841 C C . SER 58 58 ? B 40.742 -6.432 -14.891 . 2 B . 1 1
ATOM 2842 O O . SER 58 58 ? B 39.607 -6.804 -15.195 . 2 B . 1 1
ATOM 2843 N N . TYR 59 59 ? B 41.161 -6.286 -13.642 . 2 B . 1 1
ATOM 2844 H HN . TYR 59 59 ? B 42.119 -6.157 -13.483 . 2 B . 1 1
ATOM 2845 C CA . TYR 59 59 ? B 40.25 -6.309 -12.483 . 2 B . 1 1
ATOM 2846 C CB . TYR 59 59 ? B 41.05 -6.483 -11.191 . 2 B . 1 1
ATOM 2847 C CG . TYR 59 59 ? B 41.818 -7.802 -11.147 . 2 B . 1 1
ATOM 2848 C CD1 . TYR 59 59 ? B 43.111 -7.859 -11.65 . 2 B . 1 1
ATOM 2849 C CD2 . TYR 59 59 ? B 41.239 -8.933 -10.584 . 2 B . 1 1
ATOM 2850 C CE1 . TYR 59 59 ? B 43.829 -9.046 -11.589 . 2 B . 1 1
ATOM 2851 C CE2 . TYR 59 59 ? B 41.956 -10.12 -10.518 . 2 B . 1 1
ATOM 2852 C CZ . TYR 59 59 ? B 43.252 -10.174 -11.018 . 2 B . 1 1
ATOM 2853 O OH . TYR 59 59 ? B 43.985 -11.307 -10.886 . 2 B . 1 1
ATOM 2854 H HH . TYR 59 59 ? B 43.519 -12.04 -11.296 . 2 B . 1 1
ATOM 2855 C C . TYR 59 59 ? B 39.429 -5.017 -12.432 . 2 B . 1 1
ATOM 2856 O O . TYR 59 59 ? B 39.981 -3.914 -12.445 . 2 B . 1 1
ATOM 2857 N N . GLN 60 60 ? B 38.112 -5.181 -12.45 . 2 B . 1 1
ATOM 2858 H HN . GLN 60 60 ? B 37.752 -6.097 -12.453 . 2 B . 1 1
ATOM 2859 C CA . GLN 60 60 ? B 37.172 -4.05 -12.453 . 2 B . 1 1
ATOM 2860 C CB . GLN 60 60 ? B 35.817 -4.524 -12.973 . 2 B . 1 1
ATOM 2861 C CG . GLN 60 60 ? B 34.876 -3.349 -13.263 . 2 B . 1 1
ATOM 2862 C CD . GLN 60 60 ? B 33.908 -3.699 -14.396 . 2 B . 1 1
ATOM 2863 O OE1 . GLN 60 60 ? B 34.24 -4.331 -15.386 . 2 B . 1 1
ATOM 2864 N NE2 . GLN 60 60 ? B 32.692 -3.214 -14.295 . 2 B . 1 1
ATOM 2865 H HE21 . GLN 60 60 ? B 32.478 -2.665 -13.514 . 2 B . 1 1
ATOM 2866 H HE22 . GLN 60 60 ? B 32.052 -3.423 -15.005 . 2 B . 1 1
ATOM 2867 C C . GLN 60 60 ? B 37.076 -3.42 -11.059 . 2 B . 1 1
ATOM 2868 O O . GLN 60 60 ? B 36.593 -4.031 -10.105 . 2 B . 1 1
ATOM 2869 N N . LYS 61 61 ? B 37.616 -2.208 -10.978 . 2 B . 1 1
ATOM 2870 H HN . LYS 61 61 ? B 38.034 -1.831 -11.779 . 2 B . 1 1
ATOM 2871 C CA . LYS 61 61 ? B 37.62 -1.406 -9.74 . 2 B . 1 1
ATOM 2872 C CB . LYS 61 61 ? B 38.314 -0.065 -9.958 . 2 B . 1 1
ATOM 2873 C CG . LYS 61 61 ? B 37.766 0.725 -11.156 . 2 B . 1 1
ATOM 2874 C CD . LYS 61 61 ? B 38.413 2.105 -11.281 . 2 B . 1 1
ATOM 2875 C CE . LYS 61 61 ? B 39.939 2.017 -11.37 . 2 B . 1 1
ATOM 2876 N NZ . LYS 61 61 ? B 40.532 3.35 -11.488 . 2 B . 1 1
ATOM 2877 H HZ1 . LYS 61 61 ? B 40.237 3.944 -10.687 . 2 B . 1 1
ATOM 2878 H HZ2 . LYS 61 61 ? B 40.225 3.801 -12.373 . 2 B . 1 1
ATOM 2879 H HZ3 . LYS 61 61 ? B 41.57 3.28 -11.489 . 2 B . 1 1
ATOM 2880 C C . LYS 61 61 ? B 36.21 -1.171 -9.183 . 2 B . 1 1
ATOM 2881 O O . LYS 61 61 ? B 35.208 -1.297 -9.887 . 2 B . 1 1
ATOM 2882 N N . LYS 62 62 ? B 36.19 -0.824 -7.906 . 2 B . 1 1
ATOM 2883 H HN . LYS 62 62 ? B 37.039 -0.706 -7.431 . 2 B . 1 1
ATOM 2884 C CA . LYS 62 62 ? B 34.926 -0.629 -7.168 . 2 B . 1 1
ATOM 2885 C CB . LYS 62 62 ? B 34.344 -2.001 -6.809 . 2 B . 1 1
ATOM 2886 C CG . LYS 62 62 ? B 35.368 -2.994 -6.24 . 2 B . 1 1
ATOM 2887 C CD . LYS 62 62 ? B 34.782 -4.405 -6.197 . 2 B . 1 1
ATOM 2888 C CE . LYS 62 62 ? B 33.676 -4.482 -5.149 . 2 B . 1 1
ATOM 2889 N NZ . LYS 62 62 ? B 32.812 -5.643 -5.368 . 2 B . 1 1
ATOM 2890 H HZ1 . LYS 62 62 ? B 32.219 -5.808 -4.528 . 2 B . 1 1
ATOM 2891 H HZ2 . LYS 62 62 ? B 33.389 -6.489 -5.543 . 2 B . 1 1
ATOM 2892 H HZ3 . LYS 62 62 ? B 32.193 -5.478 -6.187 . 2 B . 1 1
ATOM 2893 C C . LYS 62 62 ? B 35.016 0.326 -5.971 . 2 B . 1 1
ATOM 2894 O O . LYS 62 62 ? B 34.213 0.269 -5.048 . 2 B . 1 1
ATOM 2895 N N . LEU 63 63 ? B 35.978 1.238 -6.069 . 2 B . 1 1
ATOM 2896 H HN . LEU 63 63 ? B 36.618 1.155 -6.803 . 2 B . 1 1
ATOM 2897 C CA . LEU 63 63 ? B 36.122 2.382 -5.156 . 2 B . 1 1
ATOM 2898 C CB . LEU 63 63 ? B 37.491 2.337 -4.472 . 2 B . 1 1
ATOM 2899 C CG . LEU 63 63 ? B 37.699 1.092 -3.602 . 2 B . 1 1
ATOM 2900 C CD1 . LEU 63 63 ? B 39.114 1.097 -3.038 . 2 B . 1 1
ATOM 2901 C CD2 . LEU 63 63 ? B 36.728 1.074 -2.428 . 2 B . 1 1
ATOM 2902 C C . LEU 63 63 ? B 36.007 3.666 -5.979 . 2 B . 1 1
ATOM 2903 O O . LEU 63 63 ? B 36.553 3.752 -7.08 . 2 B . 1 1
ATOM 2904 N N . ILE 64 64 ? B 35.244 4.616 -5.458 . 2 B . 1 1
ATOM 2905 H HN . ILE 64 64 ? B 34.86 4.474 -4.562 . 2 B . 1 1
ATOM 2906 C CA . ILE 64 64 ? B 34.927 5.866 -6.174 . 2 B . 1 1
ATOM 2907 C CB . ILE 64 64 ? B 33.495 5.794 -6.753 . 2 B . 1 1
ATOM 2908 C CG1 . ILE 64 64 ? B 33.38 4.669 -7.799 . 2 B . 1 1
ATOM 2909 C CG2 . ILE 64 64 ? B 33.069 7.132 -7.375 . 2 B . 1 1
ATOM 2910 C CD1 . ILE 64 64 ? B 31.948 4.347 -8.252 . 2 B . 1 1
ATOM 2911 C C . ILE 64 64 ? B 35.102 7.071 -5.236 . 2 B . 1 1
ATOM 2912 O O . ILE 64 64 ? B 34.525 7.097 -4.153 . 2 B . 1 1
ATOM 2913 N N . ARG 65 65 ? B 35.832 8.064 -5.737 . 2 B . 1 1
ATOM 2914 H HN . ARG 65 65 ? B 36.313 7.907 -6.574 . 2 B . 1 1
ATOM 2915 C CA . ARG 65 65 ? B 35.949 9.393 -5.099 . 2 B . 1 1
ATOM 2916 C CB . ARG 65 65 ? B 37.142 10.19 -5.638 . 2 B . 1 1
ATOM 2917 C CG . ARG 65 65 ? B 38.447 9.414 -5.499 . 2 B . 1 1
ATOM 2918 C CD . ARG 65 65 ? B 39.685 10.262 -5.692 . 2 B . 1 1
ATOM 2919 N NE . ARG 65 65 ? B 40.892 9.501 -5.314 . 2 B . 1 1
ATOM 2920 H HE . ARG 65 65 ? B 40.766 8.641 -4.861 . 2 B . 1 1
ATOM 2921 C CZ . ARG 65 65 ? B 42.129 9.936 -5.557 . 2 B . 1 1
ATOM 2922 N NH1 . ARG 65 65 ? B 42.316 11.089 -6.187 . 2 B . 1 1
ATOM 2923 H HH11 . ARG 65 65 ? B 41.529 11.632 -6.48 . 2 B . 1 1
ATOM 2924 H HH12 . ARG 65 65 ? B 43.241 11.42 -6.368 . 2 B . 1 1
ATOM 2925 N NH2 . ARG 65 65 ? B 43.189 9.236 -5.186 . 2 B . 1 1
ATOM 2926 H HH21 . ARG 65 65 ? B 43.072 8.366 -4.72 . 2 B . 1 1
ATOM 2927 H HH22 . ARG 65 65 ? B 44.111 9.58 -5.375 . 2 B . 1 1
ATOM 2928 C C . ARG 65 65 ? B 34.699 10.211 -5.414 . 2 B . 1 1
ATOM 2929 O O . ARG 65 65 ? B 34.052 9.983 -6.431 . 2 B . 1 1
ATOM 2930 N N . ILE 66 66 ? B 34.373 11.133 -4.524 . 2 B . 1 1
ATOM 2931 H HN . ILE 66 66 ? B 34.898 11.201 -3.697 . 2 B . 1 1
ATOM 2932 C CA . ILE 66 66 ? B 33.222 12.042 -4.725 . 2 B . 1 1
ATOM 2933 C CB . ILE 66 66 ? B 32.015 11.576 -3.886 . 2 B . 1 1
ATOM 2934 C CG1 . ILE 66 66 ? B 31.625 10.098 -4.071 . 2 B . 1 1
ATOM 2935 C CG2 . ILE 66 66 ? B 30.825 12.494 -4.171 . 2 B . 1 1
ATOM 2936 C CD1 . ILE 66 66 ? B 31.164 9.717 -5.482 . 2 B . 1 1
ATOM 2937 C C . ILE 66 66 ? B 33.594 13.502 -4.415 . 2 B . 1 1
ATOM 2938 O O . ILE 66 66 ? B 32.963 14.463 -4.851 . 2 B . 1 1
ATOM 2939 N N . ASP 67 67 ? B 34.565 13.634 -3.53 . 2 B . 1 1
ATOM 2940 H HN . ASP 67 67 ? B 34.956 12.822 -3.144 . 2 B . 1 1
ATOM 2941 C CA . ASP 67 67 ? B 35.095 14.919 -3.081 . 2 B . 1 1
ATOM 2942 C CB . ASP 67 67 ? B 34.077 15.597 -2.149 . 2 B . 1 1
ATOM 2943 C CG . ASP 67 67 ? B 34.177 17.118 -2.073 . 2 B . 1 1
ATOM 2944 O OD1 . ASP 67 67 ? B 35.258 17.638 -2.438 . 2 B . 1 1
ATOM 2945 O OD2 . ASP 67 67 ? B 33.271 17.699 -1.443 . 2 B . 1 1
ATOM 2946 C C . ASP 67 67 ? B 36.367 14.536 -2.333 . 2 B . 1 1
ATOM 2947 O O . ASP 67 67 ? B 36.68 13.365 -2.106 . 2 B . 1 1
ATOM 2948 N N . ASP 68 68 ? B 37.022 15.549 -1.821 . 2 B . 1 1
ATOM 2949 H HN . ASP 68 68 ? B 36.663 16.462 -1.961 . 2 B . 1 1
ATOM 2950 C CA . ASP 68 68 ? B 38.257 15.386 -1.08 . 2 B . 1 1
ATOM 2951 C CB . ASP 68 68 ? B 38.628 16.851 -1.07 . 2 B . 1 1
ATOM 2952 C CG . ASP 68 68 ? B 39.558 17.371 -2.158 . 2 B . 1 1
ATOM 2953 O OD1 . ASP 68 68 ? B 39.784 16.641 -3.146 . 2 B . 1 1
ATOM 2954 O OD2 . ASP 68 68 ? B 39.882 18.57 -2.021 . 2 B . 1 1
ATOM 2955 C C . ASP 68 68 ? B 38.012 14.713 0.294 . 2 B . 1 1
ATOM 2956 O O . ASP 68 68 ? B 38.91 14.126 0.886 . 2 B . 1 1
ATOM 2957 N N . HIS 69 69 ? B 36.756 14.746 0.739 . 2 B . 1 1
ATOM 2958 H HN . HIS 69 69 ? B 36.08 15.164 0.166 . 2 B . 1 1
ATOM 2959 C CA . HIS 69 69 ? B 36.327 14.185 2.023 . 2 B . 1 1
ATOM 2960 C CB . HIS 69 69 ? B 35.894 15.294 2.985 . 2 B . 1 1
ATOM 2961 C CG . HIS 69 69 ? B 34.492 15.787 2.625 . 2 B . 1 1
ATOM 2962 N ND1 . HIS 69 69 ? B 33.395 15.054 2.688 . 2 B . 1 1
ATOM 2963 H HD1 . HIS 69 69 ? B 33.342 14.129 3.018 . 2 B . 1 1
ATOM 2964 C CD2 . HIS 69 69 ? B 34.153 16.967 2.129 . 2 B . 1 1
ATOM 2965 C CE1 . HIS 69 69 ? B 32.369 15.757 2.242 . 2 B . 1 1
ATOM 2966 N NE2 . HIS 69 69 ? B 32.839 16.947 1.907 . 2 B . 1 1
ATOM 2967 H HE2 . HIS 69 69 ? B 32.31 17.68 1.531 . 2 B . 1 1
ATOM 2968 C C . HIS 69 69 ? B 35.245 13.08 1.932 . 2 B . 1 1
ATOM 2969 O O . HIS 69 69 ? B 34.77 12.639 2.981 . 2 B . 1 1
ATOM 2970 N N . ILE 70 70 ? B 35.121 12.42 0.78 . 2 B . 1 1
ATOM 2971 H HN . ILE 70 70 ? B 35.722 12.632 0.03 . 2 B . 1 1
ATOM 2972 C CA . ILE 70 70 ? B 34.1 11.362 0.614 . 2 B . 1 1
ATOM 2973 C CB . ILE 70 70 ? B 32.675 11.904 0.403 . 2 B . 1 1
ATOM 2974 C CG1 . ILE 70 70 ? B 32.651 12.893 -0.761 . 2 B . 1 1
ATOM 2975 C CG2 . ILE 70 70 ? B 32.048 12.4 1.709 . 2 B . 1 1
ATOM 2976 C CD1 . ILE 70 70 ? B 31.286 13.491 -1.051 . 2 B . 1 1
ATOM 2977 C C . ILE 70 70 ? B 34.415 10.411 -0.542 . 2 B . 1 1
ATOM 2978 O O . ILE 70 70 ? B 34.897 10.833 -1.598 . 2 B . 1 1
ATOM 2979 N N . GLY 71 71 ? B 33.899 9.2 -0.341 . 2 B . 1 1
ATOM 2980 H HN . GLY 71 71 ? B 33.423 9.024 0.502 . 2 B . 1 1
ATOM 2981 C CA . GLY 71 71 ? B 34.023 8.118 -1.324 . 2 B . 1 1
ATOM 2982 C C . GLY 71 71 ? B 33.176 6.923 -0.902 . 2 B . 1 1
ATOM 2983 O O . GLY 71 71 ? B 32.58 6.916 0.18 . 2 B . 1 1
ATOM 2984 N N . ILE 72 72 ? B 33.117 5.956 -1.806 . 2 B . 1 1
ATOM 2985 H HN . ILE 72 72 ? B 33.672 6.044 -2.614 . 2 B . 1 1
ATOM 2986 C CA . ILE 72 72 ? B 32.254 4.763 -1.684 . 2 B . 1 1
ATOM 2987 C CB . ILE 72 72 ? B 30.846 5.033 -2.25 . 2 B . 1 1
ATOM 2988 C CG1 . ILE 72 72 ? B 30.933 5.505 -3.712 . 2 B . 1 1
ATOM 2989 C CG2 . ILE 72 72 ? B 30.063 6.009 -1.378 . 2 B . 1 1
ATOM 2990 C CD1 . ILE 72 72 ? B 29.651 6.023 -4.364 . 2 B . 1 1
ATOM 2991 C C . ILE 72 72 ? B 32.864 3.565 -2.422 . 2 B . 1 1
ATOM 2992 O O . ILE 72 72 ? B 33.638 3.728 -3.368 . 2 B . 1 1
ATOM 2993 N N . ALA 73 73 ? B 32.483 2.389 -1.949 . 2 B . 1 1
ATOM 2994 H HN . ALA 73 73 ? B 31.991 2.374 -1.099 . 2 B . 1 1
ATOM 2995 C CA . ALA 73 73 ? B 32.748 1.105 -2.614 . 2 B . 1 1
ATOM 2996 C CB . ALA 73 73 ? B 33.454 0.164 -1.647 . 2 B . 1 1
ATOM 2997 C C . ALA 73 73 ? B 31.409 0.49 -3.018 . 2 B . 1 1
ATOM 2998 O O . ALA 73 73 ? B 30.388 0.761 -2.38 . 2 B . 1 1
ATOM 2999 N N . ILE 74 74 ? B 31.427 -0.286 -4.095 . 2 B . 1 1
ATOM 3000 H HN . ILE 74 74 ? B 32.287 -0.516 -4.51 . 2 B . 1 1
ATOM 3001 C CA . ILE 74 74 ? B 30.175 -0.811 -4.68 . 2 B . 1 1
ATOM 3002 C CB . ILE 74 74 ? B 29.929 -0.212 -6.079 . 2 B . 1 1
ATOM 3003 C CG1 . ILE 74 74 ? B 30.977 -0.7 -7.093 . 2 B . 1 1
ATOM 3004 C CG2 . ILE 74 74 ? B 29.948 1.318 -5.987 . 2 B . 1 1
ATOM 3005 C CD1 . ILE 74 74 ? B 30.693 -0.373 -8.56 . 2 B . 1 1
ATOM 3006 C C . ILE 74 74 ? B 30.161 -2.343 -4.733 . 2 B . 1 1
ATOM 3007 O O . ILE 74 74 ? B 31.199 -2.986 -4.654 . 2 B . 1 1
ATOM 3008 N N . ALA 75 75 ? B 28.967 -2.883 -4.911 . 2 B . 1 1
ATOM 3009 H HN . ALA 75 75 ? B 28.178 -2.299 -4.843 . 2 B . 1 1
ATOM 3010 C CA . ALA 75 75 ? B 28.75 -4.315 -5.188 . 2 B . 1 1
ATOM 3011 C CB . ALA 75 75 ? B 28.609 -5.121 -3.897 . 2 B . 1 1
ATOM 3012 C C . ALA 75 75 ? B 27.481 -4.478 -6.023 . 2 B . 1 1
ATOM 3013 O O . ALA 75 75 ? B 26.43 -3.939 -5.669 . 2 B . 1 1
ATOM 3014 N N . GLY 76 76 ? B 27.632 -5.22 -7.125 . 2 B . 1 1
ATOM 3015 H HN . GLY 76 76 ? B 28.505 -5.628 -7.299 . 2 B . 1 1
ATOM 3016 C CA . GLY 76 76 ? B 26.54 -5.437 -8.091 . 2 B . 1 1
ATOM 3017 C C . GLY 76 76 ? B 26.825 -4.742 -9.426 . 2 B . 1 1
ATOM 3018 O O . GLY 76 76 ? B 27.973 -4.588 -9.847 . 2 B . 1 1
ATOM 3019 N N . LEU 77 77 ? B 25.742 -4.297 -10.052 . 2 B . 1 1
ATOM 3020 H HN . LEU 77 77 ? B 24.873 -4.395 -9.598 . 2 B . 1 1
ATOM 3021 C CA . LEU 77 77 ? B 25.757 -3.642 -11.37 . 2 B . 1 1
ATOM 3022 C CB . LEU 77 77 ? B 24.314 -3.407 -11.836 . 2 B . 1 1
ATOM 3023 C CG . LEU 77 77 ? B 23.525 -4.724 -11.94 . 2 B . 1 1
ATOM 3024 C CD1 . LEU 77 77 ? B 22.037 -4.441 -12.137 . 2 B . 1 1
ATOM 3025 C CD2 . LEU 77 77 ? B 24.056 -5.589 -13.088 . 2 B . 1 1
ATOM 3026 C C . LEU 77 77 ? B 26.57 -2.341 -11.364 . 2 B . 1 1
ATOM 3027 O O . LEU 77 77 ? B 26.136 -1.298 -10.87 . 2 B . 1 1
ATOM 3028 N N . ALA 78 78 ? B 27.721 -2.426 -12.034 . 2 B . 1 1
ATOM 3029 H HN . ALA 78 78 ? B 27.942 -3.275 -12.469 . 2 B . 1 1
ATOM 3030 C CA . ALA 78 78 ? B 28.684 -1.309 -12.144 . 2 B . 1 1
ATOM 3031 C CB . ALA 78 78 ? B 29.906 -1.719 -12.979 . 2 B . 1 1
ATOM 3032 C C . ALA 78 78 ? B 28.063 -0.01 -12.706 . 2 B . 1 1
ATOM 3033 O O . ALA 78 78 ? B 28.194 1.025 -12.059 . 2 B . 1 1
ATOM 3034 N N . PRO 79 79 ? B 27.277 -0.048 -13.799 . 2 B . 1 1
ATOM 3035 C CA . PRO 79 79 ? B 26.659 1.157 -14.389 . 2 B . 1 1
ATOM 3036 C CB . PRO 79 79 ? B 25.83 0.635 -15.563 . 2 B . 1 1
ATOM 3037 C CG . PRO 79 79 ? B 26.629 -0.575 -16.027 . 2 B . 1 1
ATOM 3038 C CD . PRO 79 79 ? B 27.052 -1.196 -14.703 . 2 B . 1 1
ATOM 3039 C C . PRO 79 79 ? B 25.761 1.936 -13.421 . 2 B . 1 1
ATOM 3040 O O . PRO 79 79 ? B 25.945 3.139 -13.253 . 2 B . 1 1
ATOM 3041 N N . ASP 80 80 ? B 24.895 1.226 -12.695 . 2 B . 1 1
ATOM 3042 H HN . ASP 80 80 ? B 24.85 0.256 -12.83 . 2 B . 1 1
ATOM 3043 C CA . ASP 80 80 ? B 24.004 1.849 -11.689 . 2 B . 1 1
ATOM 3044 C CB . ASP 80 80 ? B 23.2 0.792 -10.931 . 2 B . 1 1
ATOM 3045 C CG . ASP 80 80 ? B 22.21 0.057 -11.822 . 2 B . 1 1
ATOM 3046 O OD1 . ASP 80 80 ? B 21.719 0.686 -12.782 . 2 B . 1 1
ATOM 3047 O OD2 . ASP 80 80 ? B 21.982 -1.134 -11.524 . 2 B . 1 1
ATOM 3048 C C . ASP 80 80 ? B 24.791 2.668 -10.653 . 2 B . 1 1
ATOM 3049 O O . ASP 80 80 ? B 24.468 3.82 -10.383 . 2 B . 1 1
ATOM 3050 N N . ALA 81 81 ? B 25.928 2.093 -10.298 . 2 B . 1 1
ATOM 3051 H HN . ALA 81 81 ? B 26.108 1.187 -10.632 . 2 B . 1 1
ATOM 3052 C CA . ALA 81 81 ? B 26.937 2.721 -9.439 . 2 B . 1 1
ATOM 3053 C CB . ALA 81 81 ? B 28.142 1.805 -9.272 . 2 B . 1 1
ATOM 3054 C C . ALA 81 81 ? B 27.428 4.072 -9.891 . 2 B . 1 1
ATOM 3055 O O . ALA 81 81 ? B 27.352 5.049 -9.153 . 2 B . 1 1
ATOM 3056 N N . ARG 82 82 ? B 27.784 4.049 -11.16 . 2 B . 1 1
ATOM 3057 H HN . ARG 82 82 ? B 27.678 3.209 -11.661 . 2 B . 1 1
ATOM 3058 C CA . ARG 82 82 ? B 28.317 5.218 -11.853 . 2 B . 1 1
ATOM 3059 C CB . ARG 82 82 ? B 28.543 4.857 -13.313 . 2 B . 1 1
ATOM 3060 C CG . ARG 82 82 ? B 29.294 6.014 -13.954 . 2 B . 1 1
ATOM 3061 C CD . ARG 82 82 ? B 28.82 6.266 -15.379 . 2 B . 1 1
ATOM 3062 N NE . ARG 82 82 ? B 29.76 7.229 -15.981 . 2 B . 1 1
ATOM 3063 H HE . ARG 82 82 ? B 29.412 8.129 -16.158 . 2 B . 1 1
ATOM 3064 C CZ . ARG 82 82 ? B 31.032 6.972 -16.302 . 2 B . 1 1
ATOM 3065 N NH1 . ARG 82 82 ? B 31.551 5.762 -16.122 . 2 B . 1 1
ATOM 3066 H HH11 . ARG 82 82 ? B 32.503 5.58 -16.367 . 2 B . 1 1
ATOM 3067 H HH12 . ARG 82 82 ? B 30.988 5.028 -15.742 . 2 B . 1 1
ATOM 3068 N NH2 . ARG 82 82 ? B 31.82 7.942 -16.737 . 2 B . 1 1
ATOM 3069 H HH21 . ARG 82 82 ? B 32.771 7.747 -16.979 . 2 B . 1 1
ATOM 3070 H HH22 . ARG 82 82 ? B 31.466 8.873 -16.828 . 2 B . 1 1
ATOM 3071 C C . ARG 82 82 ? B 27.316 6.375 -11.763 . 2 B . 1 1
ATOM 3072 O O . ARG 82 82 ? B 27.678 7.452 -11.316 . 2 B . 1 1
ATOM 3073 N N . VAL 83 83 ? B 26.055 6.077 -12.07 . 2 B . 1 1
ATOM 3074 H HN . VAL 83 83 ? B 25.846 5.152 -12.333 . 2 B . 1 1
ATOM 3075 C CA . VAL 83 83 ? B 24.953 7.061 -12.028 . 2 B . 1 1
ATOM 3076 C CB . VAL 83 83 ? B 23.635 6.4 -12.477 . 2 B . 1 1
ATOM 3077 C CG1 . VAL 83 83 ? B 22.451 7.374 -12.423 . 2 B . 1 1
ATOM 3078 C CG2 . VAL 83 83 ? B 23.75 5.838 -13.9 . 2 B . 1 1
ATOM 3079 C C . VAL 83 83 ? B 24.814 7.641 -10.608 . 2 B . 1 1
ATOM 3080 O O . VAL 83 83 ? B 24.79 8.856 -10.418 . 2 B . 1 1
ATOM 3081 N N . LEU 84 84 ? B 24.79 6.737 -9.635 . 2 B . 1 1
ATOM 3082 H HN . LEU 84 84 ? B 24.873 5.786 -9.878 . 2 B . 1 1
ATOM 3083 C CA . LEU 84 84 ? B 24.647 7.087 -8.21 . 2 B . 1 1
ATOM 3084 C CB . LEU 84 84 ? B 24.432 5.826 -7.373 . 2 B . 1 1
ATOM 3085 C CG . LEU 84 84 ? B 23.048 5.221 -7.622 . 2 B . 1 1
ATOM 3086 C CD1 . LEU 84 84 ? B 22.951 3.88 -6.898 . 2 B . 1 1
ATOM 3087 C CD2 . LEU 84 84 ? B 21.936 6.16 -7.143 . 2 B . 1 1
ATOM 3088 C C . LEU 84 84 ? B 25.804 7.912 -7.65 . 2 B . 1 1
ATOM 3089 O O . LEU 84 84 ? B 25.612 9.069 -7.281 . 2 B . 1 1
ATOM 3090 N N . SER 85 85 ? B 27.01 7.357 -7.732 . 2 B . 1 1
ATOM 3091 H HN . SER 85 85 ? B 27.084 6.441 -8.091 . 2 B . 1 1
ATOM 3092 C CA . SER 85 85 ? B 28.242 8.059 -7.325 . 2 B . 1 1
ATOM 3093 C CB . SER 85 85 ? B 29.481 7.221 -7.647 . 2 B . 1 1
ATOM 3094 O OG . SER 85 85 ? B 29.689 7.11 -9.055 . 2 B . 1 1
ATOM 3095 H HG . SER 85 85 ? B 29.042 6.501 -9.427 . 2 B . 1 1
ATOM 3096 C C . SER 85 85 ? B 28.382 9.417 -8.03 . 2 B . 1 1
ATOM 3097 O O . SER 85 85 ? B 28.782 10.403 -7.418 . 2 B . 1 1
ATOM 3098 N N . ASN 86 86 ? B 27.866 9.486 -9.255 . 2 B . 1 1
ATOM 3099 H HN . ASN 86 86 ? B 27.44 8.684 -9.631 . 2 B . 1 1
ATOM 3100 C CA . ASN 86 86 ? B 27.917 10.705 -10.075 . 2 B . 1 1
ATOM 3101 C CB . ASN 86 86 ? B 27.654 10.376 -11.54 . 2 B . 1 1
ATOM 3102 C CG . ASN 86 86 ? B 28.263 11.456 -12.42 . 2 B . 1 1
ATOM 3103 O OD1 . ASN 86 86 ? B 27.63 12.427 -12.81 . 2 B . 1 1
ATOM 3104 N ND2 . ASN 86 86 ? B 29.534 11.288 -12.705 . 2 B . 1 1
ATOM 3105 H HD21 . ASN 86 86 ? B 29.989 10.501 -12.343 . 2 B . 1 1
ATOM 3106 H HD22 . ASN 86 86 ? B 29.972 11.96 -13.267 . 2 B . 1 1
ATOM 3107 C C . ASN 86 86 ? B 26.91 11.758 -9.597 . 2 B . 1 1
ATOM 3108 O O . ASN 86 86 ? B 27.286 12.915 -9.394 . 2 B . 1 1
ATOM 3109 N N . TYR 87 87 ? B 25.706 11.303 -9.253 . 2 B . 1 1
ATOM 3110 H HN . TYR 87 87 ? B 25.487 10.359 -9.432 . 2 B . 1 1
ATOM 3111 C CA . TYR 87 87 ? B 24.686 12.162 -8.621 . 2 B . 1 1
ATOM 3112 C CB . TYR 87 87 ? B 23.403 11.366 -8.369 . 2 B . 1 1
ATOM 3113 C CG . TYR 87 87 ? B 22.387 12.176 -7.557 . 2 B . 1 1
ATOM 3114 C CD1 . TYR 87 87 ? B 21.629 13.165 -8.171 . 2 B . 1 1
ATOM 3115 C CD2 . TYR 87 87 ? B 22.219 11.912 -6.202 . 2 B . 1 1
ATOM 3116 C CE1 . TYR 87 87 ? B 20.699 13.884 -7.434 . 2 B . 1 1
ATOM 3117 C CE2 . TYR 87 87 ? B 21.292 12.63 -5.462 . 2 B . 1 1
ATOM 3118 C CZ . TYR 87 87 ? B 20.53 13.617 -6.081 . 2 B . 1 1
ATOM 3119 O OH . TYR 87 87 ? B 19.64 14.34 -5.356 . 2 B . 1 1
ATOM 3120 H HH . TYR 87 87 ? B 18.749 14.028 -5.538 . 2 B . 1 1
ATOM 3121 C C . TYR 87 87 ? B 25.219 12.748 -7.301 . 2 B . 1 1
ATOM 3122 O O . TYR 87 87 ? B 25.009 13.918 -6.98 . 2 B . 1 1
ATOM 3123 N N . MET 88 88 ? B 26.018 11.934 -6.619 . 2 B . 1 1
ATOM 3124 H HN . MET 88 88 ? B 26.161 11.026 -6.967 . 2 B . 1 1
ATOM 3125 C CA . MET 88 88 ? B 26.684 12.312 -5.368 . 2 B . 1 1
ATOM 3126 C CB . MET 88 88 ? B 27.275 11.039 -4.758 . 2 B . 1 1
ATOM 3127 C CG . MET 88 88 ? B 27.907 11.27 -3.39 . 2 B . 1 1
ATOM 3128 S SD . MET 88 88 ? B 26.729 11.805 -2.121 . 2 B . 1 1
ATOM 3129 C CE . MET 88 88 ? B 25.77 10.326 -1.911 . 2 B . 1 1
ATOM 3130 C C . MET 88 88 ? B 27.764 13.384 -5.598 . 2 B . 1 1
ATOM 3131 O O . MET 88 88 ? B 27.82 14.405 -4.921 . 2 B . 1 1
ATOM 3132 N N . LYS 89 89 ? B 28.608 13.189 -6.598 . 2 B . 1 1
ATOM 3133 H HN . LYS 89 89 ? B 28.545 12.361 -7.126 . 2 B . 1 1
ATOM 3134 C CA . LYS 89 89 ? B 29.648 14.192 -6.932 . 2 B . 1 1
ATOM 3135 C CB . LYS 89 89 ? B 30.432 13.763 -8.167 . 2 B . 1 1
ATOM 3136 C CG . LYS 89 89 ? B 31.239 12.49 -7.93 . 2 B . 1 1
ATOM 3137 C CD . LYS 89 89 ? B 32.015 12.134 -9.193 . 2 B . 1 1
ATOM 3138 C CE . LYS 89 89 ? B 32.836 10.868 -8.976 . 2 B . 1 1
ATOM 3139 N NZ . LYS 89 89 ? B 33.626 10.529 -10.165 . 2 B . 1 1
ATOM 3140 H HZ1 . LYS 89 89 ? B 34.417 9.908 -9.9 . 2 B . 1 1
ATOM 3141 H HZ2 . LYS 89 89 ? B 34.007 11.394 -10.601 . 2 B . 1 1
ATOM 3142 H HZ3 . LYS 89 89 ? B 33.031 10.035 -10.859 . 2 B . 1 1
ATOM 3143 C C . LYS 89 89 ? B 29.045 15.582 -7.188 . 2 B . 1 1
ATOM 3144 O O . LYS 89 89 ? B 29.52 16.596 -6.67 . 2 B . 1 1
ATOM 3145 N N . GLN 90 90 ? B 27.876 15.556 -7.821 . 2 B . 1 1
ATOM 3146 H HN . GLN 90 90 ? B 27.508 14.68 -8.075 . 2 B . 1 1
ATOM 3147 C CA . GLN 90 90 ? B 27.101 16.759 -8.165 . 2 B . 1 1
ATOM 3148 C CB . GLN 90 90 ? B 25.93 16.308 -9.025 . 2 B . 1 1
ATOM 3149 C CG . GLN 90 90 ? B 25.946 17.051 -10.356 . 2 B . 1 1
ATOM 3150 C CD . GLN 90 90 ? B 25.311 16.166 -11.423 . 2 B . 1 1
ATOM 3151 O OE1 . GLN 90 90 ? B 24.116 15.913 -11.451 . 2 B . 1 1
ATOM 3152 N NE2 . GLN 90 90 ? B 26.153 15.628 -12.278 . 2 B . 1 1
ATOM 3153 H HE21 . GLN 90 90 ? B 27.106 15.826 -12.178 . 2 B . 1 1
ATOM 3154 H HE22 . GLN 90 90 ? B 25.792 15.045 -12.976 . 2 B . 1 1
ATOM 3155 C C . GLN 90 90 ? B 26.588 17.502 -6.929 . 2 B . 1 1
ATOM 3156 O O . GLN 90 90 ? B 26.888 18.678 -6.717 . 2 B . 1 1
ATOM 3157 N N . GLU 91 91 ? B 25.97 16.745 -6.035 . 2 B . 1 1
ATOM 3158 H HN . GLU 91 91 ? B 25.876 15.78 -6.205 . 2 B . 1 1
ATOM 3159 C CA . GLU 91 91 ? B 25.426 17.313 -4.796 . 2 B . 1 1
ATOM 3160 C CB . GLU 91 91 ? B 24.734 16.182 -4.078 . 2 B . 1 1
ATOM 3161 C CG . GLU 91 91 ? B 25.607 15.086 -3.472 . 2 B . 1 1
ATOM 3162 C CD . GLU 91 91 ? B 24.87 13.985 -2.734 . 2 B . 1 1
ATOM 3163 O OE1 . GLU 91 91 ? B 24.253 13.123 -3.403 . 2 B . 1 1
ATOM 3164 O OE2 . GLU 91 91 ? B 24.984 14.021 -1.488 . 2 B . 1 1
ATOM 3165 C C . GLU 91 91 ? B 26.48 17.964 -3.89 . 2 B . 1 1
ATOM 3166 O O . GLU 91 91 ? B 26.243 19.015 -3.298 . 2 B . 1 1
ATOM 3167 N N . ALA 92 92 ? B 27.654 17.327 -3.877 . 2 B . 1 1
ATOM 3168 H HN . ALA 92 92 ? B 27.721 16.481 -4.374 . 2 B . 1 1
ATOM 3169 C CA . ALA 92 92 ? B 28.851 17.801 -3.168 . 2 B . 1 1
ATOM 3170 C CB . ALA 92 92 ? B 30.022 16.843 -3.401 . 2 B . 1 1
ATOM 3171 C C . ALA 92 92 ? B 29.272 19.174 -3.676 . 2 B . 1 1
ATOM 3172 O O . ALA 92 92 ? B 29.366 20.131 -2.912 . 2 B . 1 1
ATOM 3173 N N . LEU 93 93 ? B 29.364 19.239 -4.999 . 2 B . 1 1
ATOM 3174 H HN . LEU 93 93 ? B 29.104 18.45 -5.526 . 2 B . 1 1
ATOM 3175 C CA . LEU 93 93 ? B 29.843 20.432 -5.706 . 2 B . 1 1
ATOM 3176 C CB . LEU 93 93 ? B 30.013 20.083 -7.19 . 2 B . 1 1
ATOM 3177 C CG . LEU 93 93 ? B 30.631 21.223 -8.012 . 2 B . 1 1
ATOM 3178 C CD1 . LEU 93 93 ? B 31.304 20.642 -9.252 . 2 B . 1 1
ATOM 3179 C CD2 . LEU 93 93 ? B 29.569 22.222 -8.484 . 2 B . 1 1
ATOM 3180 C C . LEU 93 93 ? B 28.903 21.623 -5.481 . 2 B . 1 1
ATOM 3181 O O . LEU 93 93 ? B 29.376 22.734 -5.249 . 2 B . 1 1
ATOM 3182 N N . SER 94 94 ? B 27.598 21.362 -5.485 . 2 B . 1 1
ATOM 3183 H HN . SER 94 94 ? B 27.302 20.437 -5.637 . 2 B . 1 1
ATOM 3184 C CA . SER 94 94 ? B 26.582 22.415 -5.274 . 2 B . 1 1
ATOM 3185 C CB . SER 94 94 ? B 25.17 21.85 -5.442 . 2 B . 1 1
ATOM 3186 O OG . SER 94 94 ? B 24.227 22.905 -5.245 . 2 B . 1 1
ATOM 3187 H HG . SER 94 94 ? B 23.466 22.768 -5.814 . 2 B . 1 1
ATOM 3188 C C . SER 94 94 ? B 26.725 23.039 -3.877 . 2 B . 1 1
ATOM 3189 O O . SER 94 94 ? B 27.07 24.214 -3.748 . 2 B . 1 1
ATOM 3190 N N . SER 95 95 ? B 26.691 22.165 -2.873 . 2 B . 1 1
ATOM 3191 H HN . SER 95 95 ? B 26.534 21.216 -3.076 . 2 B . 1 1
ATOM 3192 C CA . SER 95 95 ? B 26.893 22.569 -1.467 . 2 B . 1 1
ATOM 3193 C CB . SER 95 95 ? B 26.573 21.383 -0.565 . 2 B . 1 1
ATOM 3194 O OG . SER 95 95 ? B 26.793 21.663 0.818 . 2 B . 1 1
ATOM 3195 H HG . SER 95 95 ? B 27.563 22.239 0.91 . 2 B . 1 1
ATOM 3196 C C . SER 95 95 ? B 28.295 23.135 -1.164 . 2 B . 1 1
ATOM 3197 O O . SER 95 95 ? B 28.518 23.787 -0.144 . 2 B . 1 1
ATOM 3198 N N . LYS 96 96 ? B 29.186 23.032 -2.145 . 2 B . 1 1
ATOM 3199 H HN . LYS 96 96 ? B 28.93 22.559 -2.965 . 2 B . 1 1
ATOM 3200 C CA . LYS 96 96 ? B 30.536 23.598 -2.047 . 2 B . 1 1
ATOM 3201 C CB . LYS 96 96 ? B 31.533 22.657 -2.734 . 2 B . 1 1
ATOM 3202 C CG . LYS 96 96 ? B 32.981 23.106 -2.534 . 2 B . 1 1
ATOM 3203 C CD . LYS 96 96 ? B 33.373 23.082 -1.052 . 2 B . 1 1
ATOM 3204 C CE . LYS 96 96 ? B 34.81 23.564 -0.841 . 2 B . 1 1
ATOM 3205 N NZ . LYS 96 96 ? B 34.967 24.983 -1.193 . 2 B . 1 1
ATOM 3206 H HZ1 . LYS 96 96 ? B 34.78 25.122 -2.207 . 2 B . 1 1
ATOM 3207 H HZ2 . LYS 96 96 ? B 35.936 25.297 -0.985 . 2 B . 1 1
ATOM 3208 H HZ3 . LYS 96 96 ? B 34.301 25.564 -0.647 . 2 B . 1 1
ATOM 3209 C C . LYS 96 96 ? B 30.612 25.007 -2.651 . 2 B . 1 1
ATOM 3210 O O . LYS 96 96 ? B 31.113 25.928 -2.017 . 2 B . 1 1
ATOM 3211 N N . THR 97 97 ? B 30.132 25.157 -3.878 . 2 B . 1 1
ATOM 3212 H HN . THR 97 97 ? B 29.715 24.383 -4.325 . 2 B . 1 1
ATOM 3213 C CA . THR 97 97 ? B 30.196 26.444 -4.601 . 2 B . 1 1
ATOM 3214 C CB . THR 97 97 ? B 29.849 26.261 -6.084 . 2 B . 1 1
ATOM 3215 O OG1 . THR 97 97 ? B 28.533 25.712 -6.207 . 2 B . 1 1
ATOM 3216 H HG1 . THR 97 97 ? B 28.429 25.32 -7.077 . 2 B . 1 1
ATOM 3217 C CG2 . THR 97 97 ? B 30.876 25.373 -6.788 . 2 B . 1 1
ATOM 3218 C C . THR 97 97 ? B 29.269 27.498 -3.986 . 2 B . 1 1
ATOM 3219 O O . THR 97 97 ? B 29.725 28.564 -3.584 . 2 B . 1 1
ATOM 3220 N N . LEU 98 98 ? B 28.012 27.105 -3.802 . 2 B . 1 1
ATOM 3221 H HN . LEU 98 98 ? B 27.779 26.167 -3.993 . 2 B . 1 1
ATOM 3222 C CA . LEU 98 98 ? B 26.953 28.015 -3.341 . 2 B . 1 1
ATOM 3223 C CB . LEU 98 98 ? B 25.581 27.349 -3.533 . 2 B . 1 1
ATOM 3224 C CG . LEU 98 98 ? B 24.386 28.304 -3.367 . 2 B . 1 1
ATOM 3225 C CD1 . LEU 98 98 ? B 23.124 27.646 -3.914 . 2 B . 1 1
ATOM 3226 C CD2 . LEU 98 98 ? B 24.1 28.68 -1.912 . 2 B . 1 1
ATOM 3227 C C . LEU 98 98 ? B 27.185 28.453 -1.885 . 2 B . 1 1
ATOM 3228 O O . LEU 98 98 ? B 27.129 29.641 -1.588 . 2 B . 1 1
ATOM 3229 N N . PHE 99 99 ? B 27.342 27.471 -1.004 . 2 B . 1 1
ATOM 3230 H HN . PHE 99 99 ? B 27.38 26.546 -1.323 . 2 B . 1 1
ATOM 3231 C CA . PHE 99 99 ? B 27.451 27.74 0.443 . 2 B . 1 1
ATOM 3232 C CB . PHE 99 99 ? B 26.645 26.728 1.259 . 2 B . 1 1
ATOM 3233 C CG . PHE 99 99 ? B 25.142 26.894 1.037 . 2 B . 1 1
ATOM 3234 C CD1 . PHE 99 99 ? B 24.444 27.885 1.719 . 2 B . 1 1
ATOM 3235 C CD2 . PHE 99 99 ? B 24.471 26.027 0.184 . 2 B . 1 1
ATOM 3236 C CE1 . PHE 99 99 ? B 23.072 28.01 1.545 . 2 B . 1 1
ATOM 3237 C CE2 . PHE 99 99 ? B 23.097 26.149 0.014 . 2 B . 1 1
ATOM 3238 C CZ . PHE 99 99 ? B 22.4 27.141 0.695 . 2 B . 1 1
ATOM 3239 C C . PHE 99 99 ? B 28.889 27.767 0.958 . 2 B . 1 1
ATOM 3240 O O . PHE 99 99 ? B 29.16 28.399 1.976 . 2 B . 1 1
ATOM 3241 N N . THR 100 100 ? B 29.771 27.032 0.282 . 2 B . 1 1
ATOM 3242 H HN . THR 100 100 ? B 29.471 26.566 -0.526 . 2 B . 1 1
ATOM 3243 C CA . THR 100 100 ? B 31.19 26.899 0.689 . 2 B . 1 1
ATOM 3244 C CB . THR 100 100 ? B 31.873 28.284 0.748 . 2 B . 1 1
ATOM 3245 O OG1 . THR 100 100 ? B 31.725 28.935 -0.519 . 2 B . 1 1
ATOM 3246 H HG1 . THR 100 100 ? B 30.998 28.53 -1.003 . 2 B . 1 1
ATOM 3247 C CG2 . THR 100 100 ? B 33.363 28.233 1.099 . 2 B . 1 1
ATOM 3248 C C . THR 100 100 ? B 31.271 26.121 2.014 . 2 B . 1 1
ATOM 3249 O O . THR 100 100 ? B 31.824 26.562 3.022 . 2 B . 1 1
ATOM 3250 N N . ARG 101 101 ? B 30.588 24.982 2.02 . 2 B . 1 1
ATOM 3251 H HN . ARG 101 101 ? B 30.033 24.751 1.242 . 2 B . 1 1
ATOM 3252 C CA . ARG 101 101 ? B 30.639 24.06 3.158 . 2 B . 1 1
ATOM 3253 C CB . ARG 101 101 ? B 29.451 24.277 4.105 . 2 B . 1 1
ATOM 3254 C CG . ARG 101 101 ? B 28.125 23.784 3.519 . 2 B . 1 1
ATOM 3255 C CD . ARG 101 101 ? B 26.95 23.978 4.466 . 2 B . 1 1
ATOM 3256 N NE . ARG 101 101 ? B 27.166 23.289 5.753 . 2 B . 1 1
ATOM 3257 H HE . ARG 101 101 ? B 28.031 22.843 5.882 . 2 B . 1 1
ATOM 3258 C CZ . ARG 101 101 ? B 26.271 23.238 6.736 . 2 B . 1 1
ATOM 3259 N NH1 . ARG 101 101 ? B 25.075 23.796 6.591 . 2 B . 1 1
ATOM 3260 H HH11 . ARG 101 101 ? B 24.408 23.755 7.333 . 2 B . 1 1
ATOM 3261 H HH12 . ARG 101 101 ? B 24.842 24.259 5.737 . 2 B . 1 1
ATOM 3262 N NH2 . ARG 101 101 ? B 26.574 22.663 7.89 . 2 B . 1 1
ATOM 3263 H HH21 . ARG 101 101 ? B 27.483 22.263 8.029 . 2 B . 1 1
ATOM 3264 H HH22 . ARG 101 101 ? B 25.899 22.627 8.627 . 2 B . 1 1
ATOM 3265 C C . ARG 101 101 ? B 30.699 22.621 2.622 . 2 B . 1 1
ATOM 3266 O O . ARG 101 101 ? B 29.964 22.261 1.7 . 2 B . 1 1
ATOM 3267 N N . PRO 102 102 ? B 31.579 21.799 3.191 . 2 B . 1 1
ATOM 3268 C CA . PRO 102 102 ? B 31.696 20.393 2.786 . 2 B . 1 1
ATOM 3269 C CB . PRO 102 102 ? B 32.943 19.907 3.522 . 2 B . 1 1
ATOM 3270 C CG . PRO 102 102 ? B 32.986 20.758 4.787 . 2 B . 1 1
ATOM 3271 C CD . PRO 102 102 ? B 32.504 22.122 4.297 . 2 B . 1 1
ATOM 3272 C C . PRO 102 102 ? B 30.431 19.628 3.185 . 2 B . 1 1
ATOM 3273 O O . PRO 102 102 ? B 30.034 19.599 4.346 . 2 B . 1 1
ATOM 3274 N N . ILE 103 103 ? B 29.85 18.968 2.191 . 2 B . 1 1
ATOM 3275 H HN . ILE 103 103 ? B 30.238 19.034 1.294 . 2 B . 1 1
ATOM 3276 C CA . ILE 103 103 ? B 28.635 18.151 2.371 . 2 B . 1 1
ATOM 3277 C CB . ILE 103 103 ? B 28.217 17.449 1.077 . 2 B . 1 1
ATOM 3278 C CG1 . ILE 103 103 ? B 29.331 16.568 0.502 . 2 B . 1 1
ATOM 3279 C CG2 . ILE 103 103 ? B 27.812 18.484 0.038 . 2 B . 1 1
ATOM 3280 C CD1 . ILE 103 103 ? B 28.793 15.642 -0.579 . 2 B . 1 1
ATOM 3281 C C . ILE 103 103 ? B 28.801 17.103 3.49 . 2 B . 1 1
ATOM 3282 O O . ILE 103 103 ? B 29.712 16.275 3.436 . 2 B . 1 1
ATOM 3283 N N . PRO 104 104 ? B 27.969 17.184 4.53 . 2 B . 1 1
ATOM 3284 C CA . PRO 104 104 ? B 27.992 16.209 5.633 . 2 B . 1 1
ATOM 3285 C CB . PRO 104 104 ? B 27.013 16.777 6.658 . 2 B . 1 1
ATOM 3286 C CG . PRO 104 104 ? B 26.015 17.57 5.811 . 2 B . 1 1
ATOM 3287 C CD . PRO 104 104 ? B 26.876 18.163 4.699 . 2 B . 1 1
ATOM 3288 C C . PRO 104 104 ? B 27.541 14.839 5.106 . 2 B . 1 1
ATOM 3289 O O . PRO 104 104 ? B 26.548 14.757 4.392 . 2 B . 1 1
ATOM 3290 N N . VAL 105 105 ? B 28.112 13.778 5.657 . 2 B . 1 1
ATOM 3291 H HN . VAL 105 105 ? B 28.714 13.909 6.434 . 2 B . 1 1
ATOM 3292 C CA . VAL 105 105 ? B 27.888 12.403 5.155 . 2 B . 1 1
ATOM 3293 C CB . VAL 105 105 ? B 28.852 11.417 5.824 . 2 B . 1 1
ATOM 3294 C CG1 . VAL 105 105 ? B 28.685 10.01 5.253 . 2 B . 1 1
ATOM 3295 C CG2 . VAL 105 105 ? B 30.309 11.803 5.568 . 2 B . 1 1
ATOM 3296 C C . VAL 105 105 ? B 26.426 11.94 5.303 . 2 B . 1 1
ATOM 3297 O O . VAL 105 105 ? B 25.855 11.393 4.365 . 2 B . 1 1
ATOM 3298 N N . ARG 106 106 ? B 25.831 12.187 6.469 . 2 B . 1 1
ATOM 3299 H HN . ARG 106 106 ? B 26.346 12.622 7.181 . 2 B . 1 1
ATOM 3300 C CA . ARG 106 106 ? B 24.419 11.82 6.72 . 2 B . 1 1
ATOM 3301 C CB . ARG 106 106 ? B 23.945 12.362 8.064 . 2 B . 1 1
ATOM 3302 C CG . ARG 106 106 ? B 24.671 11.731 9.251 . 2 B . 1 1
ATOM 3303 C CD . ARG 106 106 ? B 24.131 12.324 10.557 . 2 B . 1 1
ATOM 3304 N NE . ARG 106 106 ? B 22.712 11.96 10.75 . 2 B . 1 1
ATOM 3305 H HE . ARG 106 106 ? B 22.053 12.619 10.45 . 2 B . 1 1
ATOM 3306 C CZ . ARG 106 106 ? B 22.256 10.829 11.295 . 2 B . 1 1
ATOM 3307 N NH1 . ARG 106 106 ? B 23.086 9.895 11.732 . 2 B . 1 1
ATOM 3308 H HH11 . ARG 106 106 ? B 22.73 9.053 12.136 . 2 B . 1 1
ATOM 3309 H HH12 . ARG 106 106 ? B 24.081 10.019 11.651 . 2 B . 1 1
ATOM 3310 N NH2 . ARG 106 106 ? B 20.953 10.625 11.427 . 2 B . 1 1
ATOM 3311 H HH21 . ARG 106 106 ? B 20.301 11.318 11.118 . 2 B . 1 1
ATOM 3312 H HH22 . ARG 106 106 ? B 20.617 9.775 11.834 . 2 B . 1 1
ATOM 3313 C C . ARG 106 106 ? B 23.483 12.396 5.643 . 2 B . 1 1
ATOM 3314 O O . ARG 106 106 ? B 22.593 11.726 5.142 . 2 B . 1 1
ATOM 3315 N N . ARG 107 107 ? B 23.79 13.605 5.189 . 2 B . 1 1
ATOM 3316 H HN . ARG 107 107 ? B 24.551 14.082 5.584 . 2 B . 1 1
ATOM 3317 C CA . ARG 107 107 ? B 23.04 14.24 4.088 . 2 B . 1 1
ATOM 3318 C CB . ARG 107 107 ? B 23.544 15.665 3.878 . 2 B . 1 1
ATOM 3319 C CG . ARG 107 107 ? B 22.39 16.654 4.018 . 2 B . 1 1
ATOM 3320 C CD . ARG 107 107 ? B 21.819 16.619 5.438 . 2 B . 1 1
ATOM 3321 N NE . ARG 107 107 ? B 20.727 17.597 5.548 . 2 B . 1 1
ATOM 3322 H HE . ARG 107 107 ? B 19.858 17.328 5.182 . 2 B . 1 1
ATOM 3323 C CZ . ARG 107 107 ? B 20.832 18.805 6.103 . 2 B . 1 1
ATOM 3324 N NH1 . ARG 107 107 ? B 21.99 19.244 6.583 . 2 B . 1 1
ATOM 3325 H HH11 . ARG 107 107 ? B 22.053 20.153 6.996 . 2 B . 1 1
ATOM 3326 H HH12 . ARG 107 107 ? B 22.804 18.664 6.532 . 2 B . 1 1
ATOM 3327 N NH2 . ARG 107 107 ? B 19.76 19.577 6.211 . 2 B . 1 1
ATOM 3328 H HH21 . ARG 107 107 ? B 19.833 20.484 6.626 . 2 B . 1 1
ATOM 3329 H HH22 . ARG 107 107 ? B 18.873 19.254 5.878 . 2 B . 1 1
ATOM 3330 C C . ARG 107 107 ? B 23.128 13.475 2.763 . 2 B . 1 1
ATOM 3331 O O . ARG 107 107 ? B 22.117 13.23 2.11 . 2 B . 1 1
ATOM 3332 N N . LEU 108 108 ? B 24.32 12.959 2.494 . 2 B . 1 1
ATOM 3333 H HN . LEU 108 108 ? B 25.058 13.165 3.109 . 2 B . 1 1
ATOM 3334 C CA . LEU 108 108 ? B 24.611 12.094 1.337 . 2 B . 1 1
ATOM 3335 C CB . LEU 108 108 ? B 26.1 11.754 1.336 . 2 B . 1 1
ATOM 3336 C CG . LEU 108 108 ? B 26.987 12.879 0.806 . 2 B . 1 1
ATOM 3337 C CD1 . LEU 108 108 ? B 26.866 14.166 1.609 . 2 B . 1 1
ATOM 3338 C CD2 . LEU 108 108 ? B 28.431 12.388 0.79 . 2 B . 1 1
ATOM 3339 C C . LEU 108 108 ? B 23.795 10.799 1.385 . 2 B . 1 1
ATOM 3340 O O . LEU 108 108 ? B 23.351 10.3 0.356 . 2 B . 1 1
ATOM 3341 N N . MET 109 109 ? B 23.517 10.36 2.614 . 2 B . 1 1
ATOM 3342 H HN . MET 109 109 ? B 23.957 10.811 3.368 . 2 B . 1 1
ATOM 3343 C CA . MET 109 109 ? B 22.597 9.249 2.916 . 2 B . 1 1
ATOM 3344 C CB . MET 109 109 ? B 22.583 8.999 4.432 . 2 B . 1 1
ATOM 3345 C CG . MET 109 109 ? B 21.383 8.231 4.991 . 2 B . 1 1
ATOM 3346 S SD . MET 109 109 ? B 21.405 7.803 6.772 . 2 B . 1 1
ATOM 3347 C CE . MET 109 109 ? B 22.839 6.786 7.032 . 2 B . 1 1
ATOM 3348 C C . MET 109 109 ? B 21.188 9.572 2.397 . 2 B . 1 1
ATOM 3349 O O . MET 109 109 ? B 20.675 8.903 1.505 . 2 B . 1 1
ATOM 3350 N N . SER 110 110 ? B 20.595 10.621 2.952 . 2 B . 1 1
ATOM 3351 H HN . SER 110 110 ? B 21.085 11.139 3.629 . 2 B . 1 1
ATOM 3352 C CA . SER 110 110 ? B 19.227 11.041 2.589 . 2 B . 1 1
ATOM 3353 C CB . SER 110 110 ? B 18.864 12.35 3.292 . 2 B . 1 1
ATOM 3354 O OG . SER 110 110 ? B 18.962 12.168 4.704 . 2 B . 1 1
ATOM 3355 H HG . SER 110 110 ? B 18.34 11.491 4.983 . 2 B . 1 1
ATOM 3356 C C . SER 110 110 ? B 19.08 11.25 1.08 . 2 B . 1 1
ATOM 3357 O O . SER 110 110 ? B 18.198 10.67 0.454 . 2 B . 1 1
ATOM 3358 N N . LYS 111 111 ? B 20.101 11.867 0.492 . 2 B . 1 1
ATOM 3359 H HN . LYS 111 111 ? B 20.862 12.157 1.047 . 2 B . 1 1
ATOM 3360 C CA . LYS 111 111 ? B 20.132 12.139 -0.954 . 2 B . 1 1
ATOM 3361 C CB . LYS 111 111 ? B 21.361 12.971 -1.256 . 2 B . 1 1
ATOM 3362 C CG . LYS 111 111 ? B 21.194 14.356 -0.623 . 2 B . 1 1
ATOM 3363 C CD . LYS 111 111 ? B 22.291 15.311 -1.053 . 2 B . 1 1
ATOM 3364 C CE . LYS 111 111 ? B 22.204 15.404 -2.568 . 2 B . 1 1
ATOM 3365 N NZ . LYS 111 111 ? B 21.254 16.33 -3.126 . 2 B . 1 1
ATOM 3366 H HZ1 . LYS 111 111 ? B 21.558 17.307 -2.951 . 2 B . 1 1
ATOM 3367 H HZ2 . LYS 111 111 ? B 20.319 16.185 -2.693 . 2 B . 1 1
ATOM 3368 H HZ3 . LYS 111 111 ? B 21.172 16.182 -4.153 . 2 B . 1 1
ATOM 3369 C C . LYS 111 111 ? B 20.144 10.88 -1.826 . 2 B . 1 1
ATOM 3370 O O . LYS 111 111 ? B 19.337 10.765 -2.748 . 2 B . 1 1
ATOM 3371 N N . VAL 112 112 ? B 20.957 9.903 -1.43 . 2 B . 1 1
ATOM 3372 H HN . VAL 112 112 ? B 21.528 10.046 -0.64 . 2 B . 1 1
ATOM 3373 C CA . VAL 112 112 ? B 21.036 8.613 -2.144 . 2 B . 1 1
ATOM 3374 C CB . VAL 112 112 ? B 22.337 7.862 -1.787 . 2 B . 1 1
ATOM 3375 C CG1 . VAL 112 112 ? B 22.412 7.357 -0.348 . 2 B . 1 1
ATOM 3376 C CG2 . VAL 112 112 ? B 22.591 6.703 -2.751 . 2 B . 1 1
ATOM 3377 C C . VAL 112 112 ? B 19.763 7.769 -1.939 . 2 B . 1 1
ATOM 3378 O O . VAL 112 112 ? B 19.365 7.001 -2.815 . 2 B . 1 1
ATOM 3379 N N . ALA 113 113 ? B 19.12 7.966 -0.792 . 2 B . 1 1
ATOM 3380 H HN . ALA 113 113 ? B 19.494 8.622 -0.159 . 2 B . 1 1
ATOM 3381 C CA . ALA 113 113 ? B 17.888 7.258 -0.412 . 2 B . 1 1
ATOM 3382 C CB . ALA 113 113 ? B 17.642 7.417 1.089 . 2 B . 1 1
ATOM 3383 C C . ALA 113 113 ? B 16.682 7.786 -1.198 . 2 B . 1 1
ATOM 3384 O O . ALA 113 113 ? B 16.031 7.026 -1.904 . 2 B . 1 1
ATOM 3385 N N . GLU 114 114 ? B 16.535 9.108 -1.224 . 2 B . 1 1
ATOM 3386 H HN . GLU 114 114 ? B 17.18 9.661 -0.724 . 2 B . 1 1
ATOM 3387 C CA . GLU 114 114 ? B 15.445 9.79 -1.957 . 2 B . 1 1
ATOM 3388 C CB . GLU 114 114 ? B 15.406 11.282 -1.627 . 2 B . 1 1
ATOM 3389 C CG . GLU 114 114 ? B 15.081 11.531 -0.152 . 2 B . 1 1
ATOM 3390 C CD . GLU 114 114 ? B 14.984 13.03 0.135 . 2 B . 1 1
ATOM 3391 O OE1 . GLU 114 114 ? B 16.03 13.705 0.002 . 2 B . 1 1
ATOM 3392 O OE2 . GLU 114 114 ? B 13.864 13.464 0.471 . 2 B . 1 1
ATOM 3393 C C . GLU 114 114 ? B 15.536 9.615 -3.48 . 2 B . 1 1
ATOM 3394 O O . GLU 114 114 ? B 14.518 9.625 -4.173 . 2 B . 1 1
ATOM 3395 N N . LYS 115 115 ? B 16.748 9.399 -3.977 . 2 B . 1 1
ATOM 3396 H HN . LYS 115 115 ? B 17.521 9.403 -3.371 . 2 B . 1 1
ATOM 3397 C CA . LYS 115 115 ? B 16.963 9.168 -5.416 . 2 B . 1 1
ATOM 3398 C CB . LYS 115 115 ? B 18.39 9.521 -5.817 . 2 B . 1 1
ATOM 3399 C CG . LYS 115 115 ? B 18.402 9.699 -7.333 . 2 B . 1 1
ATOM 3400 C CD . LYS 115 115 ? B 19.792 10.014 -7.869 . 2 B . 1 1
ATOM 3401 C CE . LYS 115 115 ? B 19.695 10.586 -9.288 . 2 B . 1 1
ATOM 3402 N NZ . LYS 115 115 ? B 19.038 9.653 -10.21 . 2 B . 1 1
ATOM 3403 H HZ1 . LYS 115 115 ? B 19.115 10.002 -11.187 . 2 B . 1 1
ATOM 3404 H HZ2 . LYS 115 115 ? B 18.031 9.56 -9.965 . 2 B . 1 1
ATOM 3405 H HZ3 . LYS 115 115 ? B 19.485 8.715 -10.15 . 2 B . 1 1
ATOM 3406 C C . LYS 115 115 ? B 16.672 7.705 -5.781 . 2 B . 1 1
ATOM 3407 O O . LYS 115 115 ? B 16.06 7.414 -6.806 . 2 B . 1 1
ATOM 3408 N N . ALA 116 116 ? B 17.111 6.794 -4.919 . 2 B . 1 1
ATOM 3409 H HN . ALA 116 116 ? B 17.687 7.081 -4.174 . 2 B . 1 1
ATOM 3410 C CA . ALA 116 116 ? B 16.766 5.365 -5.041 . 2 B . 1 1
ATOM 3411 C CB . ALA 116 116 ? B 17.536 4.552 -4.004 . 2 B . 1 1
ATOM 3412 C C . ALA 116 116 ? B 15.262 5.148 -4.838 . 2 B . 1 1
ATOM 3413 O O . ALA 116 116 ? B 14.668 4.271 -5.459 . 2 B . 1 1
ATOM 3414 N N . GLN 117 117 ? B 14.664 6.098 -4.115 . 2 B . 1 1
ATOM 3415 H HN . GLN 117 117 ? B 15.226 6.834 -3.786 . 2 B . 1 1
ATOM 3416 C CA . GLN 117 117 ? B 13.246 6.116 -3.747 . 2 B . 1 1
ATOM 3417 C CB . GLN 117 117 ? B 12.929 7.394 -2.954 . 2 B . 1 1
ATOM 3418 C CG . GLN 117 117 ? B 11.674 7.274 -2.085 . 2 B . 1 1
ATOM 3419 C CD . GLN 117 117 ? B 10.454 6.764 -2.855 . 2 B . 1 1
ATOM 3420 O OE1 . GLN 117 117 ? B 10.243 5.576 -3.036 . 2 B . 1 1
ATOM 3421 N NE2 . GLN 117 117 ? B 9.657 7.673 -3.369 . 2 B . 1 1
ATOM 3422 H HE21 . GLN 117 117 ? B 9.885 8.616 -3.242 . 2 B . 1 1
ATOM 3423 H HE22 . GLN 117 117 ? B 8.848 7.365 -3.841 . 2 B . 1 1
ATOM 3424 C C . GLN 117 117 ? B 12.39 6.053 -5.017 . 2 B . 1 1
ATOM 3425 O O . GLN 117 117 ? B 11.811 5.015 -5.298 . 2 B . 1 1
ATOM 3426 N N . ILE 118 118 ? B 12.416 7.134 -5.799 . 2 B . 1 1
ATOM 3427 H HN . ILE 118 118 ? B 12.998 7.874 -5.521 . 2 B . 1 1
ATOM 3428 C CA . ILE 118 118 ? B 11.645 7.308 -7.056 . 2 B . 1 1
ATOM 3429 C CB . ILE 118 118 ? B 12.284 8.407 -7.931 . 2 B . 1 1
ATOM 3430 C CG1 . ILE 118 118 ? B 13.69 7.994 -8.398 . 2 B . 1 1
ATOM 3431 C CG2 . ILE 118 118 ? B 12.287 9.751 -7.186 . 2 B . 1 1
ATOM 3432 C CD1 . ILE 118 118 ? B 14.377 8.898 -9.427 . 2 B . 1 1
ATOM 3433 C C . ILE 118 118 ? B 11.451 6.024 -7.896 . 2 B . 1 1
ATOM 3434 O O . ILE 118 118 ? B 10.35 5.746 -8.364 . 2 B . 1 1
ATOM 3435 N N . ASN 119 119 ? B 12.507 5.205 -7.961 . 2 B . 1 1
ATOM 3436 H HN . ASN 119 119 ? B 13.308 5.445 -7.449 . 2 B . 1 1
ATOM 3437 C CA . ASN 119 119 ? B 12.528 3.952 -8.736 . 2 B . 1 1
ATOM 3438 C CB . ASN 119 119 ? B 13.975 3.524 -8.989 . 2 B . 1 1
ATOM 3439 C CG . ASN 119 119 ? B 14.519 4.23 -10.223 . 2 B . 1 1
ATOM 3440 O OD1 . ASN 119 119 ? B 14.284 3.841 -11.348 . 2 B . 1 1
ATOM 3441 N ND2 . ASN 119 119 ? B 15.226 5.318 -10.029 . 2 B . 1 1
ATOM 3442 H HD21 . ASN 119 119 ? B 15.369 5.621 -9.107 . 2 B . 1 1
ATOM 3443 H HD22 . ASN 119 119 ? B 15.58 5.784 -10.814 . 2 B . 1 1
ATOM 3444 C C . ASN 119 119 ? B 11.745 2.764 -8.155 . 2 B . 1 1
ATOM 3445 O O . ASN 119 119 ? B 11.75 1.68 -8.735 . 2 B . 1 1
ATOM 3446 N N . THR 120 120 ? B 11.079 2.997 -7.032 . 2 B . 1 1
ATOM 3447 H HN . THR 120 120 ? B 11.146 3.889 -6.614 . 2 B . 1 1
ATOM 3448 C CA . THR 120 120 ? B 10.275 1.972 -6.386 . 2 B . 1 1
ATOM 3449 C CB . THR 120 120 ? B 10.874 1.558 -5.022 . 2 B . 1 1
ATOM 3450 O OG1 . THR 120 120 ? B 11.013 2.704 -4.172 . 2 B . 1 1
ATOM 3451 H HG1 . THR 120 120 ? B 11.252 3.481 -4.699 . 2 B . 1 1
ATOM 3452 C CG2 . THR 120 120 ? B 12.238 0.912 -5.209 . 2 B . 1 1
ATOM 3453 C C . THR 120 120 ? B 8.843 2.47 -6.189 . 2 B . 1 1
ATOM 3454 O O . THR 120 120 ? B 8.058 1.872 -5.454 . 2 B . 1 1
ATOM 3455 N N . GLN 121 121 ? B 8.509 3.566 -6.871 . 2 B . 1 1
ATOM 3456 H HN . GLN 121 121 ? B 9.175 3.984 -7.457 . 2 B . 1 1
ATOM 3457 C CA . GLN 121 121 ? B 7.18 4.164 -6.759 . 2 B . 1 1
ATOM 3458 C CB . GLN 121 121 ? B 7.284 5.52 -6.055 . 2 B . 1 1
ATOM 3459 C CG . GLN 121 121 ? B 5.958 6.11 -5.604 . 2 B . 1 1
ATOM 3460 C CD . GLN 121 121 ? B 6.129 7.075 -4.446 . 2 B . 1 1
ATOM 3461 O OE1 . GLN 121 121 ? B 7.045 6.931 -3.641 . 2 B . 1 1
ATOM 3462 N NE2 . GLN 121 121 ? B 5.258 8.069 -4.355 . 2 B . 1 1
ATOM 3463 H HE21 . GLN 121 121 ? B 4.548 8.136 -5.041 . 2 B . 1 1
ATOM 3464 H HE22 . GLN 121 121 ? B 5.353 8.695 -3.609 . 2 B . 1 1
ATOM 3465 C C . GLN 121 121 ? B 6.497 4.328 -8.12 . 2 B . 1 1
ATOM 3466 O O . GLN 121 121 ? B 5.271 4.275 -8.218 . 2 B . 1 1
ATOM 3467 N N . GLU 122 122 ? B 7.29 4.534 -9.168 . 2 B . 1 1
ATOM 3468 H HN . GLU 122 122 ? B 8.26 4.564 -9.039 . 2 B . 1 1
ATOM 3469 C CA . GLU 122 122 ? B 6.744 4.717 -10.51 . 2 B . 1 1
ATOM 3470 C CB . GLU 122 122 ? B 7.367 5.944 -11.177 . 2 B . 1 1
ATOM 3471 C CG . GLU 122 122 ? B 7.218 7.232 -10.387 . 2 B . 1 1
ATOM 3472 C CD . GLU 122 122 ? B 7.682 8.442 -11.17 . 2 B . 1 1
ATOM 3473 O OE1 . GLU 122 122 ? B 8.877 8.793 -11.068 . 2 B . 1 1
ATOM 3474 O OE2 . GLU 122 122 ? B 6.851 9.035 -11.889 . 2 B . 1 1
ATOM 3475 C C . GLU 122 122 ? B 6.974 3.492 -11.39 . 2 B . 1 1
ATOM 3476 O O . GLU 122 122 ? B 7.937 2.749 -11.202 . 2 B . 1 1
ATOM 3477 N N . TYR 123 123 ? B 6.078 3.289 -12.35 . 2 B . 1 1
ATOM 3478 H HN . TYR 123 123 ? B 5.329 3.913 -12.441 . 2 B . 1 1
ATOM 3479 C CA . TYR 123 123 ? B 6.185 2.167 -13.277 . 2 B . 1 1
ATOM 3480 C CB . TYR 123 123 ? B 4.816 1.492 -13.485 . 2 B . 1 1
ATOM 3481 C CG . TYR 123 123 ? B 4.519 1.007 -14.892 . 2 B . 1 1
ATOM 3482 C CD1 . TYR 123 123 ? B 4.986 -0.223 -15.344 . 2 B . 1 1
ATOM 3483 C CD2 . TYR 123 123 ? B 3.755 1.775 -15.764 . 2 B . 1 1
ATOM 3484 C CE1 . TYR 123 123 ? B 4.704 -0.668 -16.623 . 2 B . 1 1
ATOM 3485 C CE2 . TYR 123 123 ? B 3.471 1.338 -17.043 . 2 B . 1 1
ATOM 3486 C CZ . TYR 123 123 ? B 3.945 0.116 -17.469 . 2 B . 1 1
ATOM 3487 O OH . TYR 123 123 ? B 3.656 -0.331 -18.742 . 2 B . 1 1
ATOM 3488 H HH . TYR 123 123 ? B 3.286 0.402 -19.279 . 2 B . 1 1
ATOM 3489 C C . TYR 123 123 ? B 6.805 2.629 -14.594 . 2 B . 1 1
ATOM 3490 O O . TYR 123 123 ? B 6.531 3.734 -15.064 . 2 B . 1 1
ATOM 3491 N N . GLY 124 124 ? B 7.633 1.77 -15.18 . 2 B . 1 1
ATOM 3492 H HN . GLY 124 124 ? B 7.767 0.888 -14.776 . 2 B . 1 1
ATOM 3493 C CA . GLY 124 124 ? B 8.311 2.099 -16.422 . 2 B . 1 1
ATOM 3494 C C . GLY 124 124 ? B 9.814 1.939 -16.281 . 2 B . 1 1
ATOM 3495 O O . GLY 124 124 ? B 10.562 2.057 -17.251 . 2 B . 1 1
ATOM 3496 N N . ARG 125 125 ? B 10.243 1.666 -15.055 . 2 B . 1 1
ATOM 3497 H HN . ARG 125 125 ? B 9.586 1.589 -14.334 . 2 B . 1 1
ATOM 3498 C CA . ARG 125 125 ? B 11.669 1.479 -14.732 . 2 B . 1 1
ATOM 3499 C CB . ARG 125 125 ? B 12.171 2.817 -14.151 . 2 B . 1 1
ATOM 3500 C CG . ARG 125 125 ? B 13.677 3.095 -14.3 . 2 B . 1 1
ATOM 3501 C CD . ARG 125 125 ? B 14.124 3.184 -15.753 . 2 B . 1 1
ATOM 3502 N NE . ARG 125 125 ? B 15.593 3.174 -15.866 . 2 B . 1 1
ATOM 3503 H HE . ARG 125 125 ? B 16.108 3.453 -15.08 . 2 B . 1 1
ATOM 3504 C CZ . ARG 125 125 ? B 16.243 2.811 -16.971 . 2 B . 1 1
ATOM 3505 N NH1 . ARG 125 125 ? B 15.576 2.427 -18.054 . 2 B . 1 1
ATOM 3506 H HH11 . ARG 125 125 ? B 16.071 2.155 -18.88 . 2 B . 1 1
ATOM 3507 H HH12 . ARG 125 125 ? B 14.576 2.41 -18.047 . 2 B . 1 1
ATOM 3508 N NH2 . ARG 125 125 ? B 17.566 2.85 -17.014 . 2 B . 1 1
ATOM 3509 H HH21 . ARG 125 125 ? B 18.05 2.577 -17.846 . 2 B . 1 1
ATOM 3510 H HH22 . ARG 125 125 ? B 18.087 3.154 -16.215 . 2 B . 1 1
ATOM 3511 C C . ARG 125 125 ? B 11.92 0.247 -13.83 . 2 B . 1 1
ATOM 3512 O O . ARG 125 125 ? B 11.074 -0.633 -13.684 . 2 B . 1 1
ATOM 3513 N N . ARG 126 126 ? B 13.147 0.175 -13.33 . 2 B . 1 1
ATOM 3514 H HN . ARG 126 126 ? B 13.781 0.862 -13.619 . 2 B . 1 1
ATOM 3515 C CA . ARG 126 126 ? B 13.649 -0.81 -12.385 . 2 B . 1 1
ATOM 3516 C CB . ARG 126 126 ? B 14.48 -1.873 -13.126 . 2 B . 1 1
ATOM 3517 C CG . ARG 126 126 ? B 15.845 -1.379 -13.603 . 2 B . 1 1
ATOM 3518 C CD . ARG 126 126 ? B 16.692 -2.566 -14.053 . 2 B . 1 1
ATOM 3519 N NE . ARG 126 126 ? B 18.064 -2.132 -14.367 . 2 B . 1 1
ATOM 3520 H HE . ARG 126 126 ? B 18.33 -2.21 -15.307 . 2 B . 1 1
ATOM 3521 C CZ . ARG 126 126 ? B 18.971 -1.651 -13.514 . 2 B . 1 1
ATOM 3522 N NH1 . ARG 126 126 ? B 18.712 -1.49 -12.228 . 2 B . 1 1
ATOM 3523 H HH11 . ARG 126 126 ? B 19.419 -1.126 -11.619 . 2 B . 1 1
ATOM 3524 H HH12 . ARG 126 126 ? B 17.811 -1.732 -11.855 . 2 B . 1 1
ATOM 3525 N NH2 . ARG 126 126 ? B 20.188 -1.371 -13.943 . 2 B . 1 1
ATOM 3526 H HH21 . ARG 126 126 ? B 20.88 -1.0 -13.3 . 2 B . 1 1
ATOM 3527 H HH22 . ARG 126 126 ? B 20.432 -1.519 -14.898 . 2 B . 1 1
ATOM 3528 C C . ARG 126 126 ? B 14.483 -0.104 -11.289 . 2 B . 1 1
ATOM 3529 O O . ARG 126 126 ? B 15.095 0.937 -11.551 . 2 B . 1 1
ATOM 3530 N N . PRO 127 127 ? B 14.541 -0.713 -10.098 . 2 B . 1 1
ATOM 3531 C CA . PRO 127 127 ? B 15.374 -0.232 -8.983 . 2 B . 1 1
ATOM 3532 C CB . PRO 127 127 ? B 14.889 -1.056 -7.787 . 2 B . 1 1
ATOM 3533 C CG . PRO 127 127 ? B 14.46 -2.384 -8.411 . 2 B . 1 1
ATOM 3534 C CD . PRO 127 127 ? B 13.816 -1.946 -9.721 . 2 B . 1 1
ATOM 3535 C C . PRO 127 127 ? B 16.858 -0.483 -9.269 . 2 B . 1 1
ATOM 3536 O O . PRO 127 127 ? B 17.21 -1.485 -9.888 . 2 B . 1 1
ATOM 3537 N N . TYR 128 128 ? B 17.713 0.378 -8.724 . 2 B . 1 1
ATOM 3538 H HN . TYR 128 128 ? B 17.357 1.135 -8.216 . 2 B . 1 1
ATOM 3539 C CA . TYR 128 128 ? B 19.181 0.233 -8.848 . 2 B . 1 1
ATOM 3540 C CB . TYR 128 128 ? B 19.903 1.345 -8.08 . 2 B . 1 1
ATOM 3541 C CG . TYR 128 128 ? B 19.535 2.736 -8.598 . 2 B . 1 1
ATOM 3542 C CD1 . TYR 128 128 ? B 20.143 3.232 -9.743 . 2 B . 1 1
ATOM 3543 C CD2 . TYR 128 128 ? B 18.607 3.508 -7.91 . 2 B . 1 1
ATOM 3544 C CE1 . TYR 128 128 ? B 19.819 4.498 -10.208 . 2 B . 1 1
ATOM 3545 C CE2 . TYR 128 128 ? B 18.284 4.778 -8.369 . 2 B . 1 1
ATOM 3546 C CZ . TYR 128 128 ? B 18.89 5.27 -9.519 . 2 B . 1 1
ATOM 3547 O OH . TYR 128 128 ? B 18.57 6.505 -9.978 . 2 B . 1 1
ATOM 3548 H HH . TYR 128 128 ? B 18.448 6.468 -10.93 . 2 B . 1 1
ATOM 3549 C C . TYR 128 128 ? B 19.612 -1.117 -8.259 . 2 B . 1 1
ATOM 3550 O O . TYR 128 128 ? B 19.119 -1.514 -7.211 . 2 B . 1 1
ATOM 3551 N N . GLY 129 129 ? B 20.498 -1.818 -8.962 . 2 B . 1 1
ATOM 3552 H HN . GLY 129 129 ? B 20.84 -1.457 -9.813 . 2 B . 1 1
ATOM 3553 C CA . GLY 129 129 ? B 20.996 -3.116 -8.47 . 2 B . 1 1
ATOM 3554 C C . GLY 129 129 ? B 22.443 -2.969 -8.011 . 2 B . 1 1
ATOM 3555 O O . GLY 129 129 ? B 23.355 -3.357 -8.737 . 2 B . 1 1
ATOM 3556 N N . VAL 130 130 ? B 22.614 -2.326 -6.857 . 2 B . 1 1
ATOM 3557 H HN . VAL 130 130 ? B 21.826 -2.0 -6.374 . 2 B . 1 1
ATOM 3558 C CA . VAL 130 130 ? B 23.95 -2.081 -6.285 . 2 B . 1 1
ATOM 3559 C CB . VAL 130 130 ? B 24.726 -1.241 -7.318 . 2 B . 1 1
ATOM 3560 C CG1 . VAL 130 130 ? B 24.147 0.173 -7.517 . 2 B . 1 1
ATOM 3561 C CG2 . VAL 130 130 ? B 26.243 -1.461 -7.232 . 2 B . 1 1
ATOM 3562 C C . VAL 130 130 ? B 23.858 -1.449 -4.887 . 2 B . 1 1
ATOM 3563 O O . VAL 130 130 ? B 23.046 -0.555 -4.651 . 2 B . 1 1
ATOM 3564 N N . GLY 131 131 ? B 24.686 -1.96 -3.977 . 2 B . 1 1
ATOM 3565 H HN . GLY 131 131 ? B 25.264 -2.712 -4.229 . 2 B . 1 1
ATOM 3566 C CA . GLY 131 131 ? B 24.762 -1.411 -2.613 . 2 B . 1 1
ATOM 3567 C C . GLY 131 131 ? B 26.203 -0.899 -2.329 . 2 B . 1 1
ATOM 3568 O O . GLY 131 131 ? B 27.108 -1.233 -3.036 . 2 B . 1 1
ATOM 3569 N N . PHE 132 132 ? B 26.188 0.184 -1.563 . 2 B . 1 1
ATOM 3570 H HN . PHE 132 132 ? B 25.365 0.404 -1.073 . 2 B . 1 1
ATOM 3571 C CA . PHE 132 132 ? B 27.378 1.069 -1.397 . 2 B . 1 1
ATOM 3572 C CB . PHE 132 132 ? B 27.185 2.457 -2.033 . 2 B . 1 1
ATOM 3573 C CG . PHE 132 132 ? B 27.119 2.432 -3.559 . 2 B . 1 1
ATOM 3574 C CD1 . PHE 132 132 ? B 26.59 1.334 -4.167 . 2 B . 1 1
ATOM 3575 C CD2 . PHE 132 132 ? B 27.551 3.467 -4.369 . 2 B . 1 1
ATOM 3576 C CE1 . PHE 132 132 ? B 26.526 1.237 -5.482 . 2 B . 1 1
ATOM 3577 C CE2 . PHE 132 132 ? B 27.452 3.401 -5.756 . 2 B . 1 1
ATOM 3578 C CZ . PHE 132 132 ? B 26.916 2.247 -6.281 . 2 B . 1 1
ATOM 3579 C C . PHE 132 132 ? B 27.676 1.281 0.066 . 2 B . 1 1
ATOM 3580 O O . PHE 132 132 ? B 26.771 1.357 0.903 . 2 B . 1 1
ATOM 3581 N N . LEU 133 133 ? B 28.972 1.404 0.31 . 2 B . 1 1
ATOM 3582 H HN . LEU 133 133 ? B 29.605 1.28 -0.431 . 2 B . 1 1
ATOM 3583 C CA . LEU 133 133 ? B 29.499 1.717 1.643 . 2 B . 1 1
ATOM 3584 C CB . LEU 133 133 ? B 30.48 0.635 2.112 . 2 B . 1 1
ATOM 3585 C CG . LEU 133 133 ? B 29.997 -0.808 1.915 . 2 B . 1 1
ATOM 3586 C CD1 . LEU 133 133 ? B 31.017 -1.772 2.517 . 2 B . 1 1
ATOM 3587 C CD2 . LEU 133 133 ? B 28.617 -1.063 2.524 . 2 B . 1 1
ATOM 3588 C C . LEU 133 133 ? B 30.222 3.056 1.53 . 2 B . 1 1
ATOM 3589 O O . LEU 133 133 ? B 31.191 3.17 0.778 . 2 B . 1 1
ATOM 3590 N N . VAL 134 134 ? B 29.608 4.072 2.122 . 2 B . 1 1
ATOM 3591 H HN . VAL 134 134 ? B 28.78 3.909 2.624 . 2 B . 1 1
ATOM 3592 C CA . VAL 134 134 ? B 30.162 5.437 2.058 . 2 B . 1 1
ATOM 3593 C CB . VAL 134 134 ? B 29.09 6.505 1.743 . 2 B . 1 1
ATOM 3594 C CG1 . VAL 134 134 ? B 28.036 6.616 2.81 . 2 B . 1 1
ATOM 3595 C CG2 . VAL 134 134 ? B 29.646 7.92 1.536 . 2 B . 1 1
ATOM 3596 C C . VAL 134 134 ? B 30.937 5.752 3.335 . 2 B . 1 1
ATOM 3597 O O . VAL 134 134 ? B 30.538 5.382 4.437 . 2 B . 1 1
ATOM 3598 N N . ILE 135 135 ? B 32.029 6.45 3.107 . 2 B . 1 1
ATOM 3599 H HN . ILE 135 135 ? B 32.269 6.66 2.175 . 2 B . 1 1
ATOM 3600 C CA . ILE 135 135 ? B 32.901 6.935 4.181 . 2 B . 1 1
ATOM 3601 C CB . ILE 135 135 ? B 34.164 6.06 4.266 . 2 B . 1 1
ATOM 3602 C CG1 . ILE 135 135 ? B 34.987 6.117 2.966 . 2 B . 1 1
ATOM 3603 C CG2 . ILE 135 135 ? B 33.793 4.624 4.679 . 2 B . 1 1
ATOM 3604 C CD1 . ILE 135 135 ? B 36.361 5.443 3.064 . 2 B . 1 1
ATOM 3605 C C . ILE 135 135 ? B 33.225 8.411 3.917 . 2 B . 1 1
ATOM 3606 O O . ILE 135 135 ? B 33.226 8.862 2.767 . 2 B . 1 1
ATOM 3607 N N . GLY 136 136 ? B 33.471 9.123 5.016 . 2 B . 1 1
ATOM 3608 H HN . GLY 136 136 ? B 33.394 8.687 5.895 . 2 B . 1 1
ATOM 3609 C CA . GLY 136 136 ? B 33.846 10.542 4.945 . 2 B . 1 1
ATOM 3610 C C . GLY 136 136 ? B 34.298 11.064 6.306 . 2 B . 1 1
ATOM 3611 O O . GLY 136 136 ? B 34.347 10.317 7.287 . 2 B . 1 1
ATOM 3612 N N . TYR 137 137 ? B 34.537 12.367 6.333 . 2 B . 1 1
ATOM 3613 H HN . TYR 137 137 ? B 34.38 12.893 5.522 . 2 B . 1 1
ATOM 3614 C CA . TYR 137 137 ? B 35.044 13.052 7.537 . 2 B . 1 1
ATOM 3615 C CB . TYR 137 137 ? B 36.57 12.878 7.587 . 2 B . 1 1
ATOM 3616 C CG . TYR 137 137 ? B 37.178 13.484 8.852 . 2 B . 1 1
ATOM 3617 C CD1 . TYR 137 137 ? B 37.163 12.753 10.029 . 2 B . 1 1
ATOM 3618 C CD2 . TYR 137 137 ? B 37.748 14.752 8.825 . 2 B . 1 1
ATOM 3619 C CE1 . TYR 137 137 ? B 37.702 13.292 11.189 . 2 B . 1 1
ATOM 3620 C CE2 . TYR 137 137 ? B 38.279 15.298 9.986 . 2 B . 1 1
ATOM 3621 C CZ . TYR 137 137 ? B 38.247 14.568 11.166 . 2 B . 1 1
ATOM 3622 O OH . TYR 137 137 ? B 38.724 15.106 12.315 . 2 B . 1 1
ATOM 3623 H HH . TYR 137 137 ? B 38.446 16.024 12.377 . 2 B . 1 1
ATOM 3624 C C . TYR 137 137 ? B 34.639 14.53 7.526 . 2 B . 1 1
ATOM 3625 O O . TYR 137 137 ? B 35.342 15.395 7.005 . 2 B . 1 1
ATOM 3626 N N . ASP 138 138 ? B 33.442 14.773 8.044 . 2 B . 1 1
ATOM 3627 H HN . ASP 138 138 ? B 32.905 14.027 8.39 . 2 B . 1 1
ATOM 3628 C CA . ASP 138 138 ? B 32.908 16.148 8.128 . 2 B . 1 1
ATOM 3629 C CB . ASP 138 138 ? B 31.41 16.143 7.772 . 2 B . 1 1
ATOM 3630 C CG . ASP 138 138 ? B 30.573 15.163 8.597 . 2 B . 1 1
ATOM 3631 O OD1 . ASP 138 138 ? B 30.671 15.265 9.837 . 2 B . 1 1
ATOM 3632 O OD2 . ASP 138 138 ? B 29.878 14.353 7.946 . 2 B . 1 1
ATOM 3633 C C . ASP 138 138 ? B 33.274 16.814 9.473 . 2 B . 1 1
ATOM 3634 O O . ASP 138 138 ? B 34.302 16.497 10.065 . 2 B . 1 1
ATOM 3635 N N . GLU 139 139 ? B 32.389 17.66 9.992 . 2 B . 1 1
ATOM 3636 H HN . GLU 139 139 ? B 31.556 17.831 9.504 . 2 B . 1 1
ATOM 3637 C CA . GLU 139 139 ? B 32.611 18.341 11.285 . 2 B . 1 1
ATOM 3638 C CB . GLU 139 139 ? B 31.853 19.669 11.301 . 2 B . 1 1
ATOM 3639 C CG . GLU 139 139 ? B 32.353 20.629 10.219 . 2 B . 1 1
ATOM 3640 C CD . GLU 139 139 ? B 31.628 21.972 10.322 . 2 B . 1 1
ATOM 3641 O OE1 . GLU 139 139 ? B 30.4 21.968 10.076 . 2 B . 1 1
ATOM 3642 O OE2 . GLU 139 139 ? B 32.316 22.953 10.668 . 2 B . 1 1
ATOM 3643 C C . GLU 139 139 ? B 32.195 17.489 12.499 . 2 B . 1 1
ATOM 3644 O O . GLU 139 139 ? B 32.118 17.97 13.624 . 2 B . 1 1
ATOM 3645 N N . SER 140 140 ? B 31.89 16.221 12.238 . 2 B . 1 1
ATOM 3646 H HN . SER 140 140 ? B 31.887 15.928 11.295 . 2 B . 1 1
ATOM 3647 C CA . SER 140 140 ? B 31.516 15.235 13.273 . 2 B . 1 1
ATOM 3648 C CB . SER 140 140 ? B 30.069 14.785 13.046 . 2 B . 1 1
ATOM 3649 O OG . SER 140 140 ? B 29.207 15.926 13.09 . 2 B . 1 1
ATOM 3650 H HG . SER 140 140 ? B 29.708 16.709 12.84 . 2 B . 1 1
ATOM 3651 C C . SER 140 140 ? B 32.475 14.04 13.225 . 2 B . 1 1
ATOM 3652 O O . SER 140 140 ? B 32.168 12.93 13.661 . 2 B . 1 1
ATOM 3653 N N . GLY 141 141 ? B 33.678 14.339 12.713 . 2 B . 1 1
ATOM 3654 H HN . GLY 141 141 ? B 33.839 15.264 12.432 . 2 B . 1 1
ATOM 3655 C CA . GLY 141 141 ? B 34.746 13.359 12.539 . 2 B . 1 1
ATOM 3656 C C . GLY 141 141 ? B 34.323 12.224 11.586 . 2 B . 1 1
ATOM 3657 O O . GLY 141 141 ? B 33.511 12.452 10.685 . 2 B . 1 1
ATOM 3658 N N . PRO 142 142 ? B 34.876 11.028 11.807 . 2 B . 1 1
ATOM 3659 C CA . PRO 142 142 ? B 34.689 9.859 10.924 . 2 B . 1 1
ATOM 3660 C CB . PRO 142 142 ? B 35.452 8.729 11.614 . 2 B . 1 1
ATOM 3661 C CG . PRO 142 142 ? B 35.309 9.129 13.075 . 2 B . 1 1
ATOM 3662 C CD . PRO 142 142 ? B 35.554 10.626 13.052 . 2 B . 1 1
ATOM 3663 C C . PRO 142 142 ? B 33.208 9.497 10.761 . 2 B . 1 1
ATOM 3664 O O . PRO 142 142 ? B 32.373 9.822 11.601 . 2 B . 1 1
ATOM 3665 N N . HIS 143 143 ? B 32.927 8.824 9.653 . 2 B . 1 1
ATOM 3666 H HN . HIS 143 143 ? B 33.665 8.58 9.054 . 2 B . 1 1
ATOM 3667 C CA . HIS 143 143 ? B 31.561 8.432 9.268 . 2 B . 1 1
ATOM 3668 C CB . HIS 143 143 ? B 30.801 9.608 8.648 . 2 B . 1 1
ATOM 3669 C CG . HIS 143 143 ? B 30.32 10.611 9.701 . 2 B . 1 1
ATOM 3670 N ND1 . HIS 143 143 ? B 29.384 10.384 10.612 . 2 B . 1 1
ATOM 3671 H HD1 . HIS 143 143 ? B 28.946 9.515 10.797 . 2 B . 1 1
ATOM 3672 C CD2 . HIS 143 143 ? B 30.654 11.895 9.764 . 2 B . 1 1
ATOM 3673 C CE1 . HIS 143 143 ? B 29.128 11.53 11.235 . 2 B . 1 1
ATOM 3674 N NE2 . HIS 143 143 ? B 29.899 12.469 10.695 . 2 B . 1 1
ATOM 3675 C C . HIS 143 143 ? B 31.561 7.284 8.262 . 2 B . 1 1
ATOM 3676 O O . HIS 143 143 ? B 32.361 7.263 7.324 . 2 B . 1 1
ATOM 3677 N N . LEU 144 144 ? B 30.658 6.346 8.525 . 2 B . 1 1
ATOM 3678 H HN . LEU 144 144 ? B 30.131 6.43 9.349 . 2 B . 1 1
ATOM 3679 C CA . LEU 144 144 ? B 30.398 5.19 7.654 . 2 B . 1 1
ATOM 3680 C CB . LEU 144 144 ? B 31.041 3.925 8.236 . 2 B . 1 1
ATOM 3681 C CG . LEU 144 144 ? B 30.658 2.636 7.493 . 2 B . 1 1
ATOM 3682 C CD1 . LEU 144 144 ? B 31.037 2.648 6.01 . 2 B . 1 1
ATOM 3683 C CD2 . LEU 144 144 ? B 31.327 1.451 8.169 . 2 B . 1 1
ATOM 3684 C C . LEU 144 144 ? B 28.898 4.949 7.492 . 2 B . 1 1
ATOM 3685 O O . LEU 144 144 ? B 28.14 4.986 8.461 . 2 B . 1 1
ATOM 3686 N N . LEU 145 145 ? B 28.496 4.712 6.249 . 2 B . 1 1
ATOM 3687 H HN . LEU 145 145 ? B 29.153 4.758 5.517 . 2 B . 1 1
ATOM 3688 C CA . LEU 145 145 ? B 27.095 4.385 5.935 . 2 B . 1 1
ATOM 3689 C CB . LEU 145 145 ? B 26.334 5.552 5.297 . 2 B . 1 1
ATOM 3690 C CG . LEU 145 145 ? B 26.077 6.849 6.076 . 2 B . 1 1
ATOM 3691 C CD1 . LEU 145 145 ? B 27.269 7.481 6.78 . 2 B . 1 1
ATOM 3692 C CD2 . LEU 145 145 ? B 25.619 7.896 5.073 . 2 B . 1 1
ATOM 3693 C C . LEU 145 145 ? B 27.01 3.194 4.981 . 2 B . 1 1
ATOM 3694 O O . LEU 145 145 ? B 27.951 2.876 4.251 . 2 B . 1 1
ATOM 3695 N N . GLU 146 146 ? B 25.856 2.553 5.048 . 2 B . 1 1
ATOM 3696 H HN . GLU 146 146 ? B 25.203 2.829 5.733 . 2 B . 1 1
ATOM 3697 C CA . GLU 146 146 ? B 25.509 1.434 4.169 . 2 B . 1 1
ATOM 3698 C CB . GLU 146 146 ? B 25.461 0.142 4.981 . 2 B . 1 1
ATOM 3699 C CG . GLU 146 146 ? B 25.222 -1.053 4.056 . 2 B . 1 1
ATOM 3700 C CD . GLU 146 146 ? B 24.699 -2.275 4.809 . 2 B . 1 1
ATOM 3701 O OE1 . GLU 146 146 ? B 25.175 -2.532 5.936 . 2 B . 1 1
ATOM 3702 O OE2 . GLU 146 146 ? B 23.878 -2.976 4.187 . 2 B . 1 1
ATOM 3703 C C . GLU 146 146 ? B 24.152 1.701 3.515 . 2 B . 1 1
ATOM 3704 O O . GLU 146 146 ? B 23.113 1.693 4.173 . 2 B . 1 1
ATOM 3705 N N . PHE 147 147 ? B 24.22 1.871 2.203 . 2 B . 1 1
ATOM 3706 H HN . PHE 147 147 ? B 25.104 1.837 1.768 . 2 B . 1 1
ATOM 3707 C CA . PHE 147 147 ? B 23.033 2.082 1.366 . 2 B . 1 1
ATOM 3708 C CB . PHE 147 147 ? B 23.354 3.216 0.383 . 2 B . 1 1
ATOM 3709 C CG . PHE 147 147 ? B 22.501 3.191 -0.889 . 2 B . 1 1
ATOM 3710 C CD1 . PHE 147 147 ? B 22.873 2.321 -1.905 . 2 B . 1 1
ATOM 3711 C CD2 . PHE 147 147 ? B 21.386 4.001 -1.049 . 2 B . 1 1
ATOM 3712 C CE1 . PHE 147 147 ? B 22.136 2.253 -3.075 . 2 B . 1 1
ATOM 3713 C CE2 . PHE 147 147 ? B 20.658 3.948 -2.227 . 2 B . 1 1
ATOM 3714 C CZ . PHE 147 147 ? B 21.03 3.076 -3.243 . 2 B . 1 1
ATOM 3715 C C . PHE 147 147 ? B 22.661 0.778 0.648 . 2 B . 1 1
ATOM 3716 O O . PHE 147 147 ? B 23.514 0.088 0.088 . 2 B . 1 1
ATOM 3717 N N . GLN 148 148 ? B 21.353 0.59 0.56 . 2 B . 1 1
ATOM 3718 H HN . GLN 148 148 ? B 20.76 1.218 1.028 . 2 B . 1 1
ATOM 3719 C CA . GLN 148 148 ? B 20.743 -0.513 -0.193 . 2 B . 1 1
ATOM 3720 C CB . GLN 148 148 ? B 20.001 -1.439 0.776 . 2 B . 1 1
ATOM 3721 C CG . GLN 148 148 ? B 20.951 -2.114 1.775 . 2 B . 1 1
ATOM 3722 C CD . GLN 148 148 ? B 21.806 -3.229 1.16 . 2 B . 1 1
ATOM 3723 O OE1 . GLN 148 148 ? B 21.341 -4.107 0.447 . 2 B . 1 1
ATOM 3724 N NE2 . GLN 148 148 ? B 23.069 -3.255 1.519 . 2 B . 1 1
ATOM 3725 H HE21 . GLN 148 148 ? B 23.386 -2.575 2.157 . 2 B . 1 1
ATOM 3726 H HE22 . GLN 148 148 ? B 23.641 -3.952 1.144 . 2 B . 1 1
ATOM 3727 C C . GLN 148 148 ? B 19.787 0.076 -1.245 . 2 B . 1 1
ATOM 3728 O O . GLN 148 148 ? B 19.142 1.091 -0.966 . 2 B . 1 1
ATOM 3729 N N . PRO 149 149 ? B 19.636 -0.604 -2.389 . 2 B . 1 1
ATOM 3730 C CA . PRO 149 149 ? B 18.75 -0.203 -3.505 . 2 B . 1 1
ATOM 3731 C CB . PRO 149 149 ? B 18.751 -1.427 -4.403 . 2 B . 1 1
ATOM 3732 C CG . PRO 149 149 ? B 20.175 -1.943 -4.272 . 2 B . 1 1
ATOM 3733 C CD . PRO 149 149 ? B 20.434 -1.786 -2.779 . 2 B . 1 1
ATOM 3734 C C . PRO 149 149 ? B 17.296 0.141 -3.147 . 2 B . 1 1
ATOM 3735 O O . PRO 149 149 ? B 16.575 0.695 -3.974 . 2 B . 1 1
ATOM 3736 N N . SER 150 150 ? B 16.849 -0.291 -1.973 . 2 B . 1 1
ATOM 3737 H HN . SER 150 150 ? B 17.437 -0.852 -1.424 . 2 B . 1 1
ATOM 3738 C CA . SER 150 150 ? B 15.512 0.045 -1.449 . 2 B . 1 1
ATOM 3739 C CB . SER 150 150 ? B 15.122 -0.96 -0.362 . 2 B . 1 1
ATOM 3740 O OG . SER 150 150 ? B 16.147 -1.046 0.633 . 2 B . 1 1
ATOM 3741 H HG . SER 150 150 ? B 15.889 -1.682 1.305 . 2 B . 1 1
ATOM 3742 C C . SER 150 150 ? B 15.396 1.491 -0.931 . 2 B . 1 1
ATOM 3743 O O . SER 150 150 ? B 14.306 1.944 -0.585 . 2 B . 1 1
ATOM 3744 N N . GLY 151 151 ? B 16.553 2.162 -0.818 . 2 B . 1 1
ATOM 3745 H HN . GLY 151 151 ? B 17.38 1.697 -1.084 . 2 B . 1 1
ATOM 3746 C CA . GLY 151 151 ? B 16.659 3.546 -0.321 . 2 B . 1 1
ATOM 3747 C C . GLY 151 151 ? B 16.865 3.587 1.202 . 2 B . 1 1
ATOM 3748 O O . GLY 151 151 ? B 16.664 4.614 1.844 . 2 B . 1 1
ATOM 3749 N N . LEU 152 152 ? B 17.391 2.486 1.733 . 2 B . 1 1
ATOM 3750 H HN . LEU 152 152 ? B 17.61 1.742 1.132 . 2 B . 1 1
ATOM 3751 C CA . LEU 152 152 ? B 17.66 2.321 3.168 . 2 B . 1 1
ATOM 3752 C CB . LEU 152 152 ? B 17.226 0.937 3.662 . 2 B . 1 1
ATOM 3753 C CG . LEU 152 152 ? B 15.732 0.836 4.004 . 2 B . 1 1
ATOM 3754 C CD1 . LEU 152 152 ? B 14.816 1.01 2.791 . 2 B . 1 1
ATOM 3755 C CD2 . LEU 152 152 ? B 15.468 -0.516 4.664 . 2 B . 1 1
ATOM 3756 C C . LEU 152 152 ? B 19.144 2.515 3.441 . 2 B . 1 1
ATOM 3757 O O . LEU 152 152 ? B 19.983 1.689 3.082 . 2 B . 1 1
ATOM 3758 N N . VAL 153 153 ? B 19.425 3.703 3.95 . 2 B . 1 1
ATOM 3759 H HN . VAL 153 153 ? B 18.708 4.357 4.086 . 2 B . 1 1
ATOM 3760 C CA . VAL 153 153 ? B 20.806 4.049 4.311 . 2 B . 1 1
ATOM 3761 C CB . VAL 153 153 ? B 21.284 5.366 3.694 . 2 B . 1 1
ATOM 3762 C CG1 . VAL 153 153 ? B 22.803 5.455 3.83 . 2 B . 1 1
ATOM 3763 C CG2 . VAL 153 153 ? B 20.931 5.504 2.221 . 2 B . 1 1
ATOM 3764 C C . VAL 153 153 ? B 20.876 4.121 5.836 . 2 B . 1 1
ATOM 3765 O O . VAL 153 153 ? B 20.173 4.897 6.482 . 2 B . 1 1
ATOM 3766 N N . LEU 154 154 ? B 21.694 3.228 6.357 . 2 B . 1 1
ATOM 3767 H HN . LEU 154 154 ? B 22.178 2.611 5.763 . 2 B . 1 1
ATOM 3768 C CA . LEU 154 154 ? B 21.897 3.139 7.806 . 2 B . 1 1
ATOM 3769 C CB . LEU 154 154 ? B 21.235 1.834 8.26 . 2 B . 1 1
ATOM 3770 C CG . LEU 154 154 ? B 21.236 1.621 9.784 . 2 B . 1 1
ATOM 3771 C CD1 . LEU 154 154 ? B 20.371 2.666 10.485 . 2 B . 1 1
ATOM 3772 C CD2 . LEU 154 154 ? B 20.769 0.208 10.148 . 2 B . 1 1
ATOM 3773 C C . LEU 154 154 ? B 23.393 3.299 8.132 . 2 B . 1 1
ATOM 3774 O O . LEU 154 154 ? B 24.258 2.86 7.375 . 2 B . 1 1
ATOM 3775 N N . GLU 155 155 ? B 23.653 4.031 9.209 . 2 B . 1 1
ATOM 3776 H HN . GLU 155 155 ? B 22.903 4.337 9.758 . 2 B . 1 1
ATOM 3777 C CA . GLU 155 155 ? B 25.023 4.399 9.625 . 2 B . 1 1
ATOM 3778 C CB . GLU 155 155 ? B 25.021 5.831 10.163 . 2 B . 1 1
ATOM 3779 C CG . GLU 155 155 ? B 26.375 6.217 10.777 . 2 B . 1 1
ATOM 3780 C CD . GLU 155 155 ? B 26.448 7.663 11.249 . 2 B . 1 1
ATOM 3781 O OE1 . GLU 155 155 ? B 25.381 8.291 11.414 . 2 B . 1 1
ATOM 3782 O OE2 . GLU 155 155 ? B 27.595 8.158 11.336 . 2 B . 1 1
ATOM 3783 C C . GLU 155 155 ? B 25.579 3.432 10.679 . 2 B . 1 1
ATOM 3784 O O . GLU 155 155 ? B 25.02 3.289 11.764 . 2 B . 1 1
ATOM 3785 N N . TYR 156 156 ? B 26.664 2.778 10.285 . 2 B . 1 1
ATOM 3786 H HN . TYR 156 156 ? B 27.086 3.032 9.436 . 2 B . 1 1
ATOM 3787 C CA . TYR 156 156 ? B 27.27 1.703 11.086 . 2 B . 1 1
ATOM 3788 C CB . TYR 156 156 ? B 27.485 0.456 10.203 . 2 B . 1 1
ATOM 3789 C CG . TYR 156 156 ? B 26.216 -0.279 9.778 . 2 B . 1 1
ATOM 3790 C CD1 . TYR 156 156 ? B 25.068 0.428 9.48 . 2 B . 1 1
ATOM 3791 C CD2 . TYR 156 156 ? B 26.191 -1.662 9.649 . 2 B . 1 1
ATOM 3792 C CE1 . TYR 156 156 ? B 23.951 -0.226 9.074 . 2 B . 1 1
ATOM 3793 C CE2 . TYR 156 156 ? B 25.036 -2.32 9.237 . 2 B . 1 1
ATOM 3794 C CZ . TYR 156 156 ? B 23.902 -1.59 8.946 . 2 B . 1 1
ATOM 3795 O OH . TYR 156 156 ? B 22.749 -2.151 8.515 . 2 B . 1 1
ATOM 3796 H HH . TYR 156 156 ? B 22.667 -2.022 7.565 . 2 B . 1 1
ATOM 3797 C C . TYR 156 156 ? B 28.604 2.178 11.665 . 2 B . 1 1
ATOM 3798 O O . TYR 156 156 ? B 28.887 3.368 11.763 . 2 B . 1 1
ATOM 3799 N N . LEU 157 157 ? B 29.354 1.184 12.111 . 2 B . 1 1
ATOM 3800 H HN . LEU 157 157 ? B 28.957 0.29 12.109 . 2 B . 1 1
ATOM 3801 C CA . LEU 157 157 ? B 30.725 1.315 12.631 . 2 B . 1 1
ATOM 3802 C CB . LEU 157 157 ? B 30.746 0.846 14.09 . 2 B . 1 1
ATOM 3803 C CG . LEU 157 157 ? B 30.145 1.847 15.098 . 2 B . 1 1
ATOM 3804 C CD1 . LEU 157 157 ? B 28.646 2.122 14.928 . 2 B . 1 1
ATOM 3805 C CD2 . LEU 157 157 ? B 30.354 1.315 16.511 . 2 B . 1 1
ATOM 3806 C C . LEU 157 157 ? B 31.695 0.481 11.774 . 2 B . 1 1
ATOM 3807 O O . LEU 157 157 ? B 32.901 0.718 11.741 . 2 B . 1 1
ATOM 3808 N N . GLY 158 158 ? B 31.098 -0.476 11.053 . 2 B . 1 1
ATOM 3809 H HN . GLY 158 158 ? B 30.123 -0.535 11.104 . 2 B . 1 1
ATOM 3810 C CA . GLY 158 158 ? B 31.781 -1.437 10.183 . 2 B . 1 1
ATOM 3811 C C . GLY 158 158 ? B 30.702 -2.246 9.465 . 2 B . 1 1
ATOM 3812 O O . GLY 158 158 ? B 29.528 -2.147 9.831 . 2 B . 1 1
ATOM 3813 N N . THR 159 159 ? B 31.107 -2.923 8.394 . 2 B . 1 1
ATOM 3814 H HN . THR 159 159 ? B 32.048 -2.838 8.121 . 2 B . 1 1
ATOM 3815 C CA . THR 159 159 ? B 30.217 -3.78 7.572 . 2 B . 1 1
ATOM 3816 C CB . THR 159 159 ? B 28.881 -3.089 7.234 . 2 B . 1 1
ATOM 3817 O OG1 . THR 159 159 ? B 27.997 -3.994 6.567 . 2 B . 1 1
ATOM 3818 H HG1 . THR 159 159 ? B 27.201 -3.52 6.285 . 2 B . 1 1
ATOM 3819 C CG2 . THR 159 159 ? B 29.066 -1.771 6.468 . 2 B . 1 1
ATOM 3820 C C . THR 159 159 ? B 30.911 -4.289 6.303 . 2 B . 1 1
ATOM 3821 O O . THR 159 159 ? B 31.973 -3.799 5.917 . 2 B . 1 1
ATOM 3822 N N . SER 160 160 ? B 30.257 -5.271 5.699 . 2 B . 1 1
ATOM 3823 H HN . SER 160 160 ? B 29.458 -5.63 6.142 . 2 B . 1 1
ATOM 3824 C CA . SER 160 160 ? B 30.623 -5.832 4.397 . 2 B . 1 1
ATOM 3825 C CB . SER 160 160 ? B 31.503 -7.058 4.617 . 2 B . 1 1
ATOM 3826 O OG . SER 160 160 ? B 31.949 -7.573 3.361 . 2 B . 1 1
ATOM 3827 H HG . SER 160 160 ? B 32.351 -6.861 2.849 . 2 B . 1 1
ATOM 3828 C C . SER 160 160 ? B 29.361 -6.257 3.64 . 2 B . 1 1
ATOM 3829 O O . SER 160 160 ? B 28.351 -6.638 4.23 . 2 B . 1 1
ATOM 3830 N N . MET 161 161 ? B 29.443 -6.126 2.327 . 2 B . 1 1
ATOM 3831 H HN . MET 161 161 ? B 30.244 -5.702 1.95 . 2 B . 1 1
ATOM 3832 C CA . MET 161 161 ? B 28.397 -6.588 1.401 . 2 B . 1 1
ATOM 3833 C CB . MET 161 161 ? B 27.552 -5.4 0.962 . 2 B . 1 1
ATOM 3834 C CG . MET 161 161 ? B 28.41 -4.343 0.256 . 2 B . 1 1
ATOM 3835 S SD . MET 161 161 ? B 27.488 -2.883 -0.303 . 2 B . 1 1
ATOM 3836 C CE . MET 161 161 ? B 26.476 -3.839 -1.388 . 2 B . 1 1
ATOM 3837 C C . MET 161 161 ? B 29.04 -7.305 0.203 . 2 B . 1 1
ATOM 3838 O O . MET 161 161 ? B 30.193 -7.033 -0.133 . 2 B . 1 1
ATOM 3839 N N . GLY 162 162 ? B 28.272 -8.238 -0.356 . 2 B . 1 1
ATOM 3840 H HN . GLY 162 162 ? B 27.365 -8.368 -0.01 . 2 B . 1 1
ATOM 3841 C CA . GLY 162 162 ? B 28.741 -9.086 -1.467 . 2 B . 1 1
ATOM 3842 C C . GLY 162 162 ? B 28.723 -10.556 -1.048 . 2 B . 1 1
ATOM 3843 O O . GLY 162 162 ? B 28.401 -10.902 0.088 . 2 B . 1 1
ATOM 3844 N N . SER 163 163 ? B 29.006 -11.431 -1.997 . 2 B . 1 1
ATOM 3845 H HN . SER 163 163 ? B 29.219 -11.102 -2.901 . 2 B . 1 1
ATOM 3846 C CA . SER 163 163 ? B 29.004 -12.886 -1.751 . 2 B . 1 1
ATOM 3847 C CB . SER 163 163 ? B 29.368 -13.637 -3.028 . 2 B . 1 1
ATOM 3848 O OG . SER 163 163 ? B 29.283 -15.043 -2.789 . 2 B . 1 1
ATOM 3849 H HG . SER 163 163 ? B 28.436 -15.369 -3.108 . 2 B . 1 1
ATOM 3850 C C . SER 163 163 ? B 30.032 -13.227 -0.673 . 2 B . 1 1
ATOM 3851 O O . SER 163 163 ? B 31.146 -12.705 -0.693 . 2 B . 1 1
ATOM 3852 N N . ARG 164 164 ? B 29.569 -13.979 0.331 . 2 B . 1 1
ATOM 3853 H HN . ARG 164 164 ? B 28.629 -14.254 0.307 . 2 B . 1 1
ATOM 3854 C CA . ARG 164 164 ? B 30.4 -14.42 1.474 . 2 B . 1 1
ATOM 3855 C CB . ARG 164 164 ? B 31.705 -15.083 1.018 . 2 B . 1 1
ATOM 3856 C CG . ARG 164 164 ? B 31.444 -16.297 0.135 . 2 B . 1 1
ATOM 3857 C CD . ARG 164 164 ? B 32.726 -16.62 -0.619 . 2 B . 1 1
ATOM 3858 N NE . ARG 164 164 ? B 32.543 -17.884 -1.347 . 2 B . 1 1
ATOM 3859 H HE . ARG 164 164 ? B 31.854 -18.491 -1.005 . 2 B . 1 1
ATOM 3860 C CZ . ARG 164 164 ? B 33.226 -18.251 -2.428 . 2 B . 1 1
ATOM 3861 N NH1 . ARG 164 164 ? B 34.106 -17.432 -2.992 . 2 B . 1 1
ATOM 3862 H HH11 . ARG 164 164 ? B 34.264 -16.523 -2.605 . 2 B . 1 1
ATOM 3863 H HH12 . ARG 164 164 ? B 34.616 -17.722 -3.809 . 2 B . 1 1
ATOM 3864 N NH2 . ARG 164 164 ? B 33.09 -19.477 -2.914 . 2 B . 1 1
ATOM 3865 H HH21 . ARG 164 164 ? B 33.608 -19.755 -3.727 . 2 B . 1 1
ATOM 3866 H HH22 . ARG 164 164 ? B 32.474 -20.127 -2.472 . 2 B . 1 1
ATOM 3867 C C . ARG 164 164 ? B 30.794 -13.274 2.414 . 2 B . 1 1
ATOM 3868 O O . ARG 164 164 ? B 31.392 -13.546 3.455 . 2 B . 1 1
ATOM 3869 N N . SER 165 165 ? B 30.23 -12.086 2.179 . 2 B . 1 1
ATOM 3870 H HN . SER 165 165 ? B 29.654 -11.995 1.388 . 2 B . 1 1
ATOM 3871 C CA . SER 165 165 ? B 30.433 -10.893 3.035 . 2 B . 1 1
ATOM 3872 C CB . SER 165 165 ? B 29.5 -9.757 2.626 . 2 B . 1 1
ATOM 3873 O OG . SER 165 165 ? B 28.135 -10.18 2.748 . 2 B . 1 1
ATOM 3874 H HG . SER 165 165 ? B 27.835 -10.524 1.898 . 2 B . 1 1
ATOM 3875 C C . SER 165 165 ? B 30.135 -11.193 4.509 . 2 B . 1 1
ATOM 3876 O O . SER 165 165 ? B 30.81 -10.678 5.397 . 2 B . 1 1
ATOM 3877 N N . GLN 166 166 ? B 29.255 -12.181 4.702 . 2 B . 1 1
ATOM 3878 H HN . GLN 166 166 ? B 28.904 -12.623 3.903 . 2 B . 1 1
ATOM 3879 C CA . GLN 166 166 ? B 28.769 -12.661 5.999 . 2 B . 1 1
ATOM 3880 C CB . GLN 166 166 ? B 28.066 -14.009 5.809 . 2 B . 1 1
ATOM 3881 C CG . GLN 166 166 ? B 26.915 -14.212 6.801 . 2 B . 1 1
ATOM 3882 C CD . GLN 166 166 ? B 27.289 -13.904 8.257 . 2 B . 1 1
ATOM 3883 O OE1 . GLN 166 166 ? B 28.079 -14.586 8.891 . 2 B . 1 1
ATOM 3884 N NE2 . GLN 166 166 ? B 26.778 -12.795 8.748 . 2 B . 1 1
ATOM 3885 H HE21 . GLN 166 166 ? B 26.204 -12.254 8.169 . 2 B . 1 1
ATOM 3886 H HE22 . GLN 166 166 ? B 26.997 -12.558 9.674 . 2 B . 1 1
ATOM 3887 C C . GLN 166 166 ? B 29.907 -12.817 7.024 . 2 B . 1 1
ATOM 3888 O O . GLN 166 166 ? B 29.981 -12.033 7.966 . 2 B . 1 1
ATOM 3889 N N . SER 167 167 ? B 30.886 -13.662 6.7 . 2 B . 1 1
ATOM 3890 H HN . SER 167 167 ? B 30.878 -14.082 5.814 . 2 B . 1 1
ATOM 3891 C CA . SER 167 167 ? B 31.994 -13.967 7.629 . 2 B . 1 1
ATOM 3892 C CB . SER 167 167 ? B 32.927 -14.987 6.991 . 2 B . 1 1
ATOM 3893 O OG . SER 167 167 ? B 33.997 -15.304 7.883 . 2 B . 1 1
ATOM 3894 H HG . SER 167 167 ? B 34.809 -15.428 7.372 . 2 B . 1 1
ATOM 3895 C C . SER 167 167 ? B 32.797 -12.732 8.071 . 2 B . 1 1
ATOM 3896 O O . SER 167 167 ? B 33.082 -12.57 9.259 . 2 B . 1 1
ATOM 3897 N N . ALA 168 168 ? B 32.997 -11.794 7.141 . 2 B . 1 1
ATOM 3898 H HN . ALA 168 168 ? B 32.666 -11.955 6.233 . 2 B . 1 1
ATOM 3899 C CA . ALA 168 168 ? B 33.694 -10.519 7.427 . 2 B . 1 1
ATOM 3900 C CB . ALA 168 168 ? B 33.908 -9.671 6.174 . 2 B . 1 1
ATOM 3901 C C . ALA 168 168 ? B 32.914 -9.648 8.416 . 2 B . 1 1
ATOM 3902 O O . ALA 168 168 ? B 33.499 -9.064 9.328 . 2 B . 1 1
ATOM 3903 N N . ARG 169 169 ? B 31.593 -9.634 8.252 . 2 B . 1 1
ATOM 3904 H HN . ARG 169 169 ? B 31.207 -10.154 7.511 . 2 B . 1 1
ATOM 3905 C CA . ARG 169 169 ? B 30.686 -8.885 9.136 . 2 B . 1 1
ATOM 3906 C CB . ARG 169 169 ? B 29.273 -8.888 8.553 . 2 B . 1 1
ATOM 3907 C CG . ARG 169 169 ? B 28.349 -7.974 9.356 . 2 B . 1 1
ATOM 3908 C CD . ARG 169 169 ? B 26.953 -8.021 8.757 . 2 B . 1 1
ATOM 3909 N NE . ARG 169 169 ? B 26.038 -7.152 9.516 . 2 B . 1 1
ATOM 3910 H HE . ARG 169 169 ? B 26.414 -6.675 10.286 . 2 B . 1 1
ATOM 3911 C CZ . ARG 169 169 ? B 24.748 -6.977 9.231 . 2 B . 1 1
ATOM 3912 N NH1 . ARG 169 169 ? B 24.189 -7.6 8.199 . 2 B . 1 1
ATOM 3913 H HH11 . ARG 169 169 ? B 24.737 -8.208 7.627 . 2 B . 1 1
ATOM 3914 H HH12 . ARG 169 169 ? B 23.22 -7.462 7.992 . 2 B . 1 1
ATOM 3915 N NH2 . ARG 169 169 ? B 23.993 -6.181 9.977 . 2 B . 1 1
ATOM 3916 H HH21 . ARG 169 169 ? B 23.027 -6.053 9.758 . 2 B . 1 1
ATOM 3917 H HH22 . ARG 169 169 ? B 24.39 -5.705 10.761 . 2 B . 1 1
ATOM 3918 C C . ARG 169 169 ? B 30.686 -9.473 10.561 . 2 B . 1 1
ATOM 3919 O O . ARG 169 169 ? B 30.679 -8.75 11.552 . 2 B . 1 1
ATOM 3920 N N . THR 170 170 ? B 30.759 -10.794 10.653 . 2 B . 1 1
ATOM 3921 H HN . THR 170 170 ? B 30.714 -11.33 9.829 . 2 B . 1 1
ATOM 3922 C CA . THR 170 170 ? B 30.898 -11.487 11.951 . 2 B . 1 1
ATOM 3923 C CB . THR 170 170 ? B 30.985 -13.005 11.745 . 2 B . 1 1
ATOM 3924 O OG1 . THR 170 170 ? B 29.704 -13.456 11.321 . 2 B . 1 1
ATOM 3925 H HG1 . THR 170 170 ? B 29.765 -13.812 10.428 . 2 B . 1 1
ATOM 3926 C CG2 . THR 170 170 ? B 31.442 -13.798 12.978 . 2 B . 1 1
ATOM 3927 C C . THR 170 170 ? B 32.154 -10.987 12.661 . 2 B . 1 1
ATOM 3928 O O . THR 170 170 ? B 32.086 -10.458 13.768 . 2 B . 1 1
ATOM 3929 N N . TYR 171 171 ? B 33.28 -11.139 11.968 . 2 B . 1 1
ATOM 3930 H HN . TYR 171 171 ? B 33.236 -11.533 11.066 . 2 B . 1 1
ATOM 3931 C CA . TYR 171 171 ? B 34.59 -10.735 12.5 . 2 B . 1 1
ATOM 3932 C CB . TYR 171 171 ? B 35.609 -10.776 11.362 . 2 B . 1 1
ATOM 3933 C CG . TYR 171 171 ? B 36.991 -10.245 11.765 . 2 B . 1 1
ATOM 3934 C CD1 . TYR 171 171 ? B 37.148 -8.901 12.085 . 2 B . 1 1
ATOM 3935 C CD2 . TYR 171 171 ? B 38.123 -11.044 11.742 . 2 B . 1 1
ATOM 3936 C CE1 . TYR 171 171 ? B 38.363 -8.354 12.382 . 2 B . 1 1
ATOM 3937 C CE2 . TYR 171 171 ? B 39.361 -10.499 11.997 . 2 B . 1 1
ATOM 3938 C CZ . TYR 171 171 ? B 39.474 -9.148 12.332 . 2 B . 1 1
ATOM 3939 O OH . TYR 171 171 ? B 40.611 -8.531 12.714 . 2 B . 1 1
ATOM 3940 H HH . TYR 171 171 ? B 40.405 -7.638 13.008 . 2 B . 1 1
ATOM 3941 C C . TYR 171 171 ? B 34.499 -9.319 13.079 . 2 B . 1 1
ATOM 3942 O O . TYR 171 171 ? B 34.888 -9.082 14.227 . 2 B . 1 1
ATOM 3943 N N . ILE 172 172 ? B 34.054 -8.379 12.238 . 2 B . 1 1
ATOM 3944 H HN . ILE 172 172 ? B 33.738 -8.651 11.346 . 2 B . 1 1
ATOM 3945 C CA . ILE 172 172 ? B 34.041 -6.943 12.597 . 2 B . 1 1
ATOM 3946 C CB . ILE 172 172 ? B 33.558 -6.041 11.446 . 2 B . 1 1
ATOM 3947 C CG1 . ILE 172 172 ? B 32.088 -6.332 11.151 . 2 B . 1 1
ATOM 3948 C CG2 . ILE 172 172 ? B 34.452 -6.186 10.205 . 2 B . 1 1
ATOM 3949 C CD1 . ILE 172 172 ? B 31.364 -5.482 10.131 . 2 B . 1 1
ATOM 3950 C C . ILE 172 172 ? B 33.184 -6.704 13.851 . 2 B . 1 1
ATOM 3951 O O . ILE 172 172 ? B 33.515 -5.877 14.697 . 2 B . 1 1
ATOM 3952 N N . GLU 173 173 ? B 32.16 -7.541 13.99 . 2 B . 1 1
ATOM 3953 H HN . GLU 173 173 ? B 32.035 -8.239 13.309 . 2 B . 1 1
ATOM 3954 C CA . GLU 173 173 ? B 31.203 -7.481 15.101 . 2 B . 1 1
ATOM 3955 C CB . GLU 173 173 ? B 30.018 -8.37 14.739 . 2 B . 1 1
ATOM 3956 C CG . GLU 173 173 ? B 28.784 -8.057 15.587 . 2 B . 1 1
ATOM 3957 C CD . GLU 173 173 ? B 27.522 -8.766 15.091 . 2 B . 1 1
ATOM 3958 O OE1 . GLU 173 173 ? B 27.546 -9.355 13.988 . 2 B . 1 1
ATOM 3959 O OE2 . GLU 173 173 ? B 26.512 -8.653 15.819 . 2 B . 1 1
ATOM 3960 C C . GLU 173 173 ? B 31.829 -7.893 16.446 . 2 B . 1 1
ATOM 3961 O O . GLU 173 173 ? B 31.252 -7.649 17.501 . 2 B . 1 1
ATOM 3962 N N . ARG 174 174 ? B 33.03 -8.464 16.383 . 2 B . 1 1
ATOM 3963 H HN . ARG 174 174 ? B 33.446 -8.572 15.498 . 2 B . 1 1
ATOM 3964 C CA . ARG 174 174 ? B 33.766 -8.945 17.565 . 2 B . 1 1
ATOM 3965 C CB . ARG 174 174 ? B 34.23 -10.376 17.305 . 2 B . 1 1
ATOM 3966 C CG . ARG 174 174 ? B 33.019 -11.297 17.172 . 2 B . 1 1
ATOM 3967 C CD . ARG 174 174 ? B 33.327 -12.517 16.314 . 2 B . 1 1
ATOM 3968 N NE . ARG 174 174 ? B 34.304 -13.426 16.946 . 2 B . 1 1
ATOM 3969 H HE . ARG 174 174 ? B 34.815 -13.074 17.705 . 2 B . 1 1
ATOM 3970 C CZ . ARG 174 174 ? B 34.523 -14.682 16.554 . 2 B . 1 1
ATOM 3971 N NH1 . ARG 174 174 ? B 33.834 -15.209 15.548 . 2 B . 1 1
ATOM 3972 H HH11 . ARG 174 174 ? B 33.141 -14.662 15.076 . 2 B . 1 1
ATOM 3973 H HH12 . ARG 174 174 ? B 34.005 -16.151 15.258 . 2 B . 1 1
ATOM 3974 N NH2 . ARG 174 174 ? B 35.437 -15.429 17.156 . 2 B . 1 1
ATOM 3975 H HH21 . ARG 174 174 ? B 35.596 -16.37 16.857 . 2 B . 1 1
ATOM 3976 H HH22 . ARG 174 174 ? B 35.972 -15.053 17.914 . 2 B . 1 1
ATOM 3977 C C . ARG 174 174 ? B 34.969 -8.052 17.874 . 2 B . 1 1
ATOM 3978 O O . ARG 174 174 ? B 35.033 -7.456 18.949 . 2 B . 1 1
ATOM 3979 N N . ASN 175 175 ? B 35.799 -7.836 16.852 . 2 B . 1 1
ATOM 3980 H HN . ASN 175 175 ? B 35.627 -8.303 16.003 . 2 B . 1 1
ATOM 3981 C CA . ASN 175 175 ? B 36.962 -6.926 16.928 . 2 B . 1 1
ATOM 3982 C CB . ASN 175 175 ? B 37.775 -7.032 15.634 . 2 B . 1 1
ATOM 3983 C CG . ASN 175 175 ? B 39.122 -6.3 15.704 . 2 B . 1 1
ATOM 3984 O OD1 . ASN 175 175 ? B 39.247 -5.086 15.682 . 2 B . 1 1
ATOM 3985 N ND2 . ASN 175 175 ? B 40.194 -7.056 15.717 . 2 B . 1 1
ATOM 3986 H HD21 . ASN 175 175 ? B 40.077 -8.027 15.681 . 2 B . 1 1
ATOM 3987 H HD22 . ASN 175 175 ? B 41.068 -6.614 15.767 . 2 B . 1 1
ATOM 3988 C C . ASN 175 175 ? B 36.538 -5.464 17.147 . 2 B . 1 1
ATOM 3989 O O . ASN 175 175 ? B 37.373 -4.614 17.426 . 2 B . 1 1
ATOM 3990 N N . LEU 176 176 ? B 35.235 -5.203 17.156 . 2 B . 1 1
ATOM 3991 H HN . LEU 176 176 ? B 34.614 -5.95 17.031 . 2 B . 1 1
ATOM 3992 C CA . LEU 176 176 ? B 34.677 -3.859 17.337 . 2 B . 1 1
ATOM 3993 C CB . LEU 176 176 ? B 33.16 -3.927 17.55 . 2 B . 1 1
ATOM 3994 C CG . LEU 176 176 ? B 32.519 -2.583 17.946 . 2 B . 1 1
ATOM 3995 C CD1 . LEU 176 176 ? B 33.003 -1.388 17.11 . 2 B . 1 1
ATOM 3996 C CD2 . LEU 176 176 ? B 31.008 -2.699 17.769 . 2 B . 1 1
ATOM 3997 C C . LEU 176 176 ? B 35.372 -3.047 18.441 . 2 B . 1 1
ATOM 3998 O O . LEU 176 176 ? B 36.009 -2.045 18.132 . 2 B . 1 1
ATOM 3999 N N . ASP 177 177 ? B 35.239 -3.499 19.688 . 2 B . 1 1
ATOM 4000 H HN . ASP 177 177 ? B 34.736 -4.33 19.838 . 2 B . 1 1
ATOM 4001 C CA . ASP 177 177 ? B 35.815 -2.8 20.857 . 2 B . 1 1
ATOM 4002 C CB . ASP 177 177 ? B 35.705 -3.66 22.118 . 2 B . 1 1
ATOM 4003 C CG . ASP 177 177 ? B 34.269 -4.118 22.381 . 2 B . 1 1
ATOM 4004 O OD1 . ASP 177 177 ? B 33.507 -3.319 22.96 . 2 B . 1 1
ATOM 4005 O OD2 . ASP 177 177 ? B 33.965 -5.249 21.943 . 2 B . 1 1
ATOM 4006 C C . ASP 177 177 ? B 37.295 -2.423 20.652 . 2 B . 1 1
ATOM 4007 O O . ASP 177 177 ? B 37.752 -1.393 21.143 . 2 B . 1 1
ATOM 4008 N N . THR 178 178 ? B 38.004 -3.262 19.897 . 2 B . 1 1
ATOM 4009 H HN . THR 178 178 ? B 37.551 -4.053 19.534 . 2 B . 1 1
ATOM 4010 C CA . THR 178 178 ? B 39.416 -3.041 19.537 . 2 B . 1 1
ATOM 4011 C CB . THR 178 178 ? B 39.939 -4.197 18.668 . 2 B . 1 1
ATOM 4012 O OG1 . THR 178 178 ? B 39.809 -5.423 19.394 . 2 B . 1 1
ATOM 4013 H HG1 . THR 178 178 ? B 39.139 -5.321 20.073 . 2 B . 1 1
ATOM 4014 C CG2 . THR 178 178 ? B 41.392 -4.028 18.206 . 2 B . 1 1
ATOM 4015 C C . THR 178 178 ? B 39.57 -1.705 18.794 . 2 B . 1 1
ATOM 4016 O O . THR 178 178 ? B 38.893 -1.392 17.818 . 2 B . 1 1
ATOM 4017 N N . PHE 179 179 ? B 40.599 -1.002 19.235 . 2 B . 1 1
ATOM 4018 H HN . PHE 179 179 ? B 41.103 -1.335 20.006 . 2 B . 1 1
ATOM 4019 C CA . PHE 179 179 ? B 41.023 0.257 18.611 . 2 B . 1 1
ATOM 4020 C CB . PHE 179 179 ? B 40.859 1.421 19.597 . 2 B . 1 1
ATOM 4021 C CG . PHE 179 179 ? B 41.737 1.264 20.836 . 2 B . 1 1
ATOM 4022 C CD1 . PHE 179 179 ? B 41.242 0.582 21.936 . 2 B . 1 1
ATOM 4023 C CD2 . PHE 179 179 ? B 43.015 1.808 20.857 . 2 B . 1 1
ATOM 4024 C CE1 . PHE 179 179 ? B 42.03 0.451 23.07 . 2 B . 1 1
ATOM 4025 C CE2 . PHE 179 179 ? B 43.805 1.673 21.99 . 2 B . 1 1
ATOM 4026 C CZ . PHE 179 179 ? B 43.309 0.999 23.1 . 2 B . 1 1
ATOM 4027 C C . PHE 179 179 ? B 42.473 0.133 18.116 . 2 B . 1 1
ATOM 4028 O O . PHE 179 179 ? B 43.303 -0.506 18.772 . 2 B . 1 1
ATOM 4029 N N . PRO 180 180 ? B 42.777 0.763 16.975 . 2 B . 1 1
ATOM 4030 C CA . PRO 180 180 ? B 44.132 0.761 16.4 . 2 B . 1 1
ATOM 4031 C CB . PRO 180 180 ? B 43.971 1.491 15.063 . 2 B . 1 1
ATOM 4032 C CG . PRO 180 180 ? B 42.821 2.461 15.312 . 2 B . 1 1
ATOM 4033 C CD . PRO 180 180 ? B 41.879 1.642 16.194 . 2 B . 1 1
ATOM 4034 C C . PRO 180 180 ? B 45.112 1.479 17.339 . 2 B . 1 1
ATOM 4035 O O . PRO 180 180 ? B 44.748 2.41 18.048 . 2 B . 1 1
ATOM 4036 N N . ASP 181 181 ? B 46.376 1.088 17.243 . 2 B . 1 1
ATOM 4037 H HN . ASP 181 181 ? B 46.606 0.365 16.62 . 2 B . 1 1
ATOM 4038 C CA . ASP 181 181 ? B 47.453 1.698 18.051 . 2 B . 1 1
ATOM 4039 C CB . ASP 181 181 ? B 48.214 0.591 18.803 . 2 B . 1 1
ATOM 4040 C CG . ASP 181 181 ? B 48.908 -0.426 17.882 . 2 B . 1 1
ATOM 4041 O OD1 . ASP 181 181 ? B 49.227 -0.067 16.723 . 2 B . 1 1
ATOM 4042 O OD2 . ASP 181 181 ? B 48.974 -1.599 18.29 . 2 B . 1 1
ATOM 4043 C C . ASP 181 181 ? B 48.411 2.56 17.199 . 2 B . 1 1
ATOM 4044 O O . ASP 181 181 ? B 49.621 2.576 17.411 . 2 B . 1 1
ATOM 4045 N N . SER 182 182 ? B 47.863 3.106 16.12 . 2 B . 1 1
ATOM 4046 H HN . SER 182 182 ? B 46.91 2.958 15.954 . 2 B . 1 1
ATOM 4047 C CA . SER 182 182 ? B 48.626 3.936 15.164 . 2 B . 1 1
ATOM 4048 C CB . SER 182 182 ? B 49.349 3.017 14.161 . 2 B . 1 1
ATOM 4049 O OG . SER 182 182 ? B 50.159 3.767 13.244 . 2 B . 1 1
ATOM 4050 H HG . SER 182 182 ? B 50.842 3.192 12.879 . 2 B . 1 1
ATOM 4051 C C . SER 182 182 ? B 47.692 4.961 14.498 . 2 B . 1 1
ATOM 4052 O O . SER 182 182 ? B 46.498 4.998 14.798 . 2 B . 1 1
ATOM 4053 N N . SER 183 183 ? B 48.182 5.584 13.434 . 2 B . 1 1
ATOM 4054 H HN . SER 183 183 ? B 49.045 5.272 13.069 . 2 B . 1 1
ATOM 4055 C CA . SER 183 183 ? B 47.505 6.716 12.775 . 2 B . 1 1
ATOM 4056 C CB . SER 183 183 ? B 48.528 7.851 12.607 . 2 B . 1 1
ATOM 4057 O OG . SER 183 183 ? B 47.902 9.034 12.102 . 2 B . 1 1
ATOM 4058 H HG . SER 183 183 ? B 47.298 8.792 11.389 . 2 B . 1 1
ATOM 4059 C C . SER 183 183 ? B 46.847 6.375 11.428 . 2 B . 1 1
ATOM 4060 O O . SER 183 183 ? B 46.523 7.276 10.669 . 2 B . 1 1
ATOM 4061 N N . ARG 184 184 ? B 46.622 5.083 11.14 . 2 B . 1 1
ATOM 4062 H HN . ARG 184 184 ? B 46.946 4.419 11.784 . 2 B . 1 1
ATOM 4063 C CA . ARG 184 184 ? B 45.913 4.573 9.933 . 2 B . 1 1
ATOM 4064 C CB . ARG 184 184 ? B 46.0 5.423 8.645 . 2 B . 1 1
ATOM 4065 C CG . ARG 184 184 ? B 47.447 5.71 8.228 . 2 B . 1 1
ATOM 4066 C CD . ARG 184 184 ? B 47.495 6.615 7.006 . 2 B . 1 1
ATOM 4067 N NE . ARG 184 184 ? B 48.896 6.825 6.613 . 2 B . 1 1
ATOM 4068 H HE . ARG 184 184 ? B 49.236 6.237 5.906 . 2 B . 1 1
ATOM 4069 C CZ . ARG 184 184 ? B 49.734 7.736 7.118 . 2 B . 1 1
ATOM 4070 N NH1 . ARG 184 184 ? B 49.354 8.566 8.083 . 2 B . 1 1
ATOM 4071 H HH11 . ARG 184 184 ? B 49.995 9.24 8.448 . 2 B . 1 1
ATOM 4072 H HH12 . ARG 184 184 ? B 48.423 8.517 8.445 . 2 B . 1 1
ATOM 4073 N NH2 . ARG 184 184 ? B 50.959 7.847 6.628 . 2 B . 1 1
ATOM 4074 H HH21 . ARG 184 184 ? B 51.258 7.251 5.881 . 2 B . 1 1
ATOM 4075 H HH22 . ARG 184 184 ? B 51.591 8.526 7.001 . 2 B . 1 1
ATOM 4076 C C . ARG 184 184 ? B 46.362 3.176 9.509 . 2 B . 1 1
ATOM 4077 O O . ARG 184 184 ? B 45.531 2.312 9.231 . 2 B . 1 1
ATOM 4078 N N . GLU 185 185 ? B 47.67 2.94 9.617 . 2 B . 1 1
ATOM 4079 H HN . GLU 185 185 ? B 48.245 3.636 9.996 . 2 B . 1 1
ATOM 4080 C CA . GLU 185 185 ? B 48.287 1.675 9.18 . 2 B . 1 1
ATOM 4081 C CB . GLU 185 185 ? B 49.801 1.682 9.401 . 2 B . 1 1
ATOM 4082 C CG . GLU 185 185 ? B 50.512 2.728 8.544 . 2 B . 1 1
ATOM 4083 C CD . GLU 185 185 ? B 52.025 2.652 8.752 . 2 B . 1 1
ATOM 4084 O OE1 . GLU 185 185 ? B 52.444 2.974 9.889 . 2 B . 1 1
ATOM 4085 O OE2 . GLU 185 185 ? B 52.705 2.217 7.801 . 2 B . 1 1
ATOM 4086 C C . GLU 185 185 ? B 47.682 0.458 9.893 . 2 B . 1 1
ATOM 4087 O O . GLU 185 185 ? B 47.473 -0.582 9.283 . 2 B . 1 1
ATOM 4088 N N . GLU 186 186 ? B 47.262 0.67 11.138 . 2 B . 1 1
ATOM 4089 H HN . GLU 186 186 ? B 47.412 1.548 11.54 . 2 B . 1 1
ATOM 4090 C CA . GLU 186 186 ? B 46.596 -0.372 11.939 . 2 B . 1 1
ATOM 4091 C CB . GLU 186 186 ? B 46.84 -0.14 13.429 . 2 B . 1 1
ATOM 4092 C CG . GLU 186 186 ? B 48.275 -0.515 13.799 . 2 B . 1 1
ATOM 4093 C CD . GLU 186 186 ? B 48.593 -1.983 13.494 . 2 B . 1 1
ATOM 4094 O OE1 . GLU 186 186 ? B 47.79 -2.846 13.916 . 2 B . 1 1
ATOM 4095 O OE2 . GLU 186 186 ? B 49.601 -2.183 12.787 . 2 B . 1 1
ATOM 4096 C C . GLU 186 186 ? B 45.097 -0.529 11.669 . 2 B . 1 1
ATOM 4097 O O . GLU 186 186 ? B 44.576 -1.638 11.706 . 2 B . 1 1
ATOM 4098 N N . LEU 187 187 ? B 44.453 0.578 11.305 . 2 B . 1 1
ATOM 4099 H HN . LEU 187 187 ? B 44.946 1.422 11.244 . 2 B . 1 1
ATOM 4100 C CA . LEU 187 187 ? B 43.016 0.552 10.972 . 2 B . 1 1
ATOM 4101 C CB . LEU 187 187 ? B 42.468 1.98 10.88 . 2 B . 1 1
ATOM 4102 C CG . LEU 187 187 ? B 41.026 2.103 11.399 . 2 B . 1 1
ATOM 4103 C CD1 . LEU 187 187 ? B 40.568 3.553 11.287 . 2 B . 1 1
ATOM 4104 C CD2 . LEU 187 187 ? B 40.009 1.241 10.643 . 2 B . 1 1
ATOM 4105 C C . LEU 187 187 ? B 42.776 -0.211 9.653 . 2 B . 1 1
ATOM 4106 O O . LEU 187 187 ? B 41.803 -0.949 9.51 . 2 B . 1 1
ATOM 4107 N N . ILE 188 188 ? B 43.763 -0.145 8.761 . 2 B . 1 1
ATOM 4108 H HN . ILE 188 188 ? B 44.549 0.406 8.968 . 2 B . 1 1
ATOM 4109 C CA . ILE 188 188 ? B 43.713 -0.857 7.468 . 2 B . 1 1
ATOM 4110 C CB . ILE 188 188 ? B 44.656 -0.218 6.434 . 2 B . 1 1
ATOM 4111 C CG1 . ILE 188 188 ? B 44.27 1.25 6.193 . 2 B . 1 1
ATOM 4112 C CG2 . ILE 188 188 ? B 44.643 -1.023 5.12 . 2 B . 1 1
ATOM 4113 C CD1 . ILE 188 188 ? B 45.238 1.993 5.263 . 2 B . 1 1
ATOM 4114 C C . ILE 188 188 ? B 44.043 -2.347 7.652 . 2 B . 1 1
ATOM 4115 O O . ILE 188 188 ? B 43.387 -3.197 7.058 . 2 B . 1 1
ATOM 4116 N N . LEU 189 189 ? B 45.054 -2.637 8.468 . 2 B . 1 1
ATOM 4117 H HN . LEU 189 189 ? B 45.56 -1.906 8.885 . 2 B . 1 1
ATOM 4118 C CA . LEU 189 189 ? B 45.441 -4.036 8.745 . 2 B . 1 1
ATOM 4119 C CB . LEU 189 189 ? B 46.647 -4.089 9.685 . 2 B . 1 1
ATOM 4120 C CG . LEU 189 189 ? B 47.917 -3.508 9.058 . 2 B . 1 1
ATOM 4121 C CD1 . LEU 189 189 ? B 49.043 -3.522 10.087 . 2 B . 1 1
ATOM 4122 C CD2 . LEU 189 189 ? B 48.356 -4.273 7.806 . 2 B . 1 1
ATOM 4123 C C . LEU 189 189 ? B 44.279 -4.827 9.352 . 2 B . 1 1
ATOM 4124 O O . LEU 189 189 ? B 44.048 -5.984 9.0 . 2 B . 1 1
ATOM 4125 N N . SER 190 190 ? B 43.464 -4.099 10.111 . 2 B . 1 1
ATOM 4126 H HN . SER 190 190 ? B 43.711 -3.165 10.288 . 2 B . 1 1
ATOM 4127 C CA . SER 190 190 ? B 42.22 -4.614 10.71 . 2 B . 1 1
ATOM 4128 C CB . SER 190 190 ? B 41.653 -3.575 11.677 . 2 B . 1 1
ATOM 4129 O OG . SER 190 190 ? B 40.479 -4.111 12.283 . 2 B . 1 1
ATOM 4130 H HG . SER 190 190 ? B 40.422 -3.814 13.196 . 2 B . 1 1
ATOM 4131 C C . SER 190 190 ? B 41.18 -4.939 9.628 . 2 B . 1 1
ATOM 4132 O O . SER 190 190 ? B 40.708 -6.071 9.519 . 2 B . 1 1
ATOM 4133 N N . ALA 191 191 ? B 40.994 -3.983 8.721 . 2 B . 1 1
ATOM 4134 H HN . ALA 191 191 ? B 41.483 -3.138 8.828 . 2 B . 1 1
ATOM 4135 C CA . ALA 191 191 ? B 40.091 -4.125 7.57 . 2 B . 1 1
ATOM 4136 C CB . ALA 191 191 ? B 40.204 -2.819 6.81 . 2 B . 1 1
ATOM 4137 C C . ALA 191 191 ? B 40.484 -5.284 6.639 . 2 B . 1 1
ATOM 4138 O O . ALA 191 191 ? B 39.641 -6.087 6.244 . 2 B . 1 1
ATOM 4139 N N . LEU 192 192 ? B 41.791 -5.418 6.423 . 2 B . 1 1
ATOM 4140 H HN . LEU 192 192 ? B 42.407 -4.772 6.84 . 2 B . 1 1
ATOM 4141 C CA . LEU 192 192 ? B 42.349 -6.48 5.571 . 2 B . 1 1
ATOM 4142 C CB . LEU 192 192 ? B 43.831 -6.187 5.295 . 2 B . 1 1
ATOM 4143 C CG . LEU 192 192 ? B 44.468 -7.172 4.311 . 2 B . 1 1
ATOM 4144 C CD1 . LEU 192 192 ? B 45.648 -6.508 3.603 . 2 B . 1 1
ATOM 4145 C CD2 . LEU 192 192 ? B 45.009 -8.413 5.025 . 2 B . 1 1
ATOM 4146 C C . LEU 192 192 ? B 42.134 -7.861 6.207 . 2 B . 1 1
ATOM 4147 O O . LEU 192 192 ? B 41.804 -8.816 5.509 . 2 B . 1 1
ATOM 4148 N N . ARG 193 193 ? B 42.256 -7.928 7.533 . 2 B . 1 1
ATOM 4149 H HN . ARG 193 193 ? B 42.499 -7.113 8.027 . 2 B . 1 1
ATOM 4150 C CA . ARG 193 193 ? B 42.036 -9.174 8.282 . 2 B . 1 1
ATOM 4151 C CB . ARG 193 193 ? B 42.402 -8.939 9.749 . 2 B . 1 1
ATOM 4152 C CG . ARG 193 193 ? B 42.331 -10.269 10.495 . 2 B . 1 1
ATOM 4153 C CD . ARG 193 193 ? B 42.698 -10.181 11.97 . 2 B . 1 1
ATOM 4154 N NE . ARG 193 193 ? B 44.045 -9.672 12.176 . 2 B . 1 1
ATOM 4155 H HE . ARG 193 193 ? B 44.18 -8.701 12.212 . 2 B . 1 1
ATOM 4156 C CZ . ARG 193 193 ? B 45.07 -10.495 12.322 . 2 B . 1 1
ATOM 4157 N NH1 . ARG 193 193 ? B 44.877 -11.809 12.29 . 2 B . 1 1
ATOM 4158 H HH11 . ARG 193 193 ? B 43.956 -12.177 12.16 . 2 B . 1 1
ATOM 4159 H HH12 . ARG 193 193 ? B 45.651 -12.435 12.399 . 2 B . 1 1
ATOM 4160 N NH2 . ARG 193 193 ? B 46.283 -10.008 12.486 . 2 B . 1 1
ATOM 4161 H HH21 . ARG 193 193 ? B 46.428 -9.017 12.5 . 2 B . 1 1
ATOM 4162 H HH22 . ARG 193 193 ? B 47.064 -10.624 12.597 . 2 B . 1 1
ATOM 4163 C C . ARG 193 193 ? B 40.574 -9.633 8.159 . 2 B . 1 1
ATOM 4164 O O . ARG 193 193 ? B 40.291 -10.734 7.687 . 2 B . 1 1
ATOM 4165 N N . ALA 194 194 ? B 39.678 -8.675 8.391 . 2 B . 1 1
ATOM 4166 H HN . ALA 194 194 ? B 40.008 -7.778 8.632 . 2 B . 1 1
ATOM 4167 C CA . ALA 194 194 ? B 38.224 -8.883 8.315 . 2 B . 1 1
ATOM 4168 C CB . ALA 194 194 ? B 37.515 -7.585 8.702 . 2 B . 1 1
ATOM 4169 C C . ALA 194 194 ? B 37.759 -9.323 6.918 . 2 B . 1 1
ATOM 4170 O O . ALA 194 194 ? B 36.893 -10.186 6.802 . 2 B . 1 1
ATOM 4171 N N . LEU 195 195 ? B 38.437 -8.821 5.885 . 2 B . 1 1
ATOM 4172 H HN . LEU 195 195 ? B 39.175 -8.197 6.063 . 2 B . 1 1
ATOM 4173 C CA . LEU 195 195 ? B 38.107 -9.157 4.493 . 2 B . 1 1
ATOM 4174 C CB . LEU 195 195 ? B 38.754 -8.17 3.511 . 2 B . 1 1
ATOM 4175 C CG . LEU 195 195 ? B 38.304 -8.451 2.069 . 2 B . 1 1
ATOM 4176 C CD1 . LEU 195 195 ? B 36.805 -8.207 1.876 . 2 B . 1 1
ATOM 4177 C CD2 . LEU 195 195 ? B 39.107 -7.635 1.063 . 2 B . 1 1
ATOM 4178 C C . LEU 195 195 ? B 38.523 -10.588 4.14 . 2 B . 1 1
ATOM 4179 O O . LEU 195 195 ? B 37.79 -11.313 3.483 . 2 B . 1 1
ATOM 4180 N N . ARG 196 196 ? B 39.657 -11.023 4.669 . 2 B . 1 1
ATOM 4181 H HN . ARG 196 196 ? B 40.177 -10.414 5.24 . 2 B . 1 1
ATOM 4182 C CA . ARG 196 196 ? B 40.166 -12.39 4.436 . 2 B . 1 1
ATOM 4183 C CB . ARG 196 196 ? B 41.53 -12.576 5.076 . 2 B . 1 1
ATOM 4184 C CG . ARG 196 196 ? B 42.563 -11.684 4.399 . 2 B . 1 1
ATOM 4185 C CD . ARG 196 196 ? B 43.963 -11.911 4.955 . 2 B . 1 1
ATOM 4186 N NE . ARG 196 196 ? B 43.998 -11.469 6.358 . 2 B . 1 1
ATOM 4187 H HE . ARG 196 196 ? B 44.012 -10.5 6.513 . 2 B . 1 1
ATOM 4188 C CZ . ARG 196 196 ? B 43.999 -12.279 7.416 . 2 B . 1 1
ATOM 4189 N NH1 . ARG 196 196 ? B 43.944 -13.597 7.288 . 2 B . 1 1
ATOM 4190 H HH11 . ARG 196 196 ? B 43.945 -14.184 8.098 . 2 B . 1 1
ATOM 4191 H HH12 . ARG 196 196 ? B 43.9 -14.009 6.377 . 2 B . 1 1
ATOM 4192 N NH2 . ARG 196 196 ? B 44.066 -11.771 8.63 . 2 B . 1 1
ATOM 4193 H HH21 . ARG 196 196 ? B 44.117 -10.781 8.758 . 2 B . 1 1
ATOM 4194 H HH22 . ARG 196 196 ? B 44.065 -12.375 9.426 . 2 B . 1 1
ATOM 4195 C C . ARG 196 196 ? B 39.241 -13.483 4.972 . 2 B . 1 1
ATOM 4196 O O . ARG 196 196 ? B 39.219 -14.598 4.454 . 2 B . 1 1
ATOM 4197 N N . ASP 197 197 ? B 38.396 -13.101 5.925 . 2 B . 1 1
ATOM 4198 H HN . ASP 197 197 ? B 38.455 -12.191 6.287 . 2 B . 1 1
ATOM 4199 C CA . ASP 197 197 ? B 37.375 -14.024 6.446 . 2 B . 1 1
ATOM 4200 C CB . ASP 197 197 ? B 36.692 -13.431 7.66 . 2 B . 1 1
ATOM 4201 C CG . ASP 197 197 ? B 37.675 -13.202 8.794 . 2 B . 1 1
ATOM 4202 O OD1 . ASP 197 197 ? B 38.775 -13.81 8.841 . 2 B . 1 1
ATOM 4203 O OD2 . ASP 197 197 ? B 37.239 -12.417 9.621 . 2 B . 1 1
ATOM 4204 C C . ASP 197 197 ? B 36.308 -14.415 5.424 . 2 B . 1 1
ATOM 4205 O O . ASP 197 197 ? B 35.531 -15.331 5.676 . 2 B . 1 1
ATOM 4206 N N . THR 198 198 ? B 36.362 -13.808 4.247 . 2 B . 1 1
ATOM 4207 H HN . THR 198 198 ? B 37.062 -13.134 4.089 . 2 B . 1 1
ATOM 4208 C CA . THR 198 198 ? B 35.381 -14.08 3.179 . 2 B . 1 1
ATOM 4209 C CB . THR 198 198 ? B 34.647 -12.802 2.76 . 2 B . 1 1
ATOM 4210 O OG1 . THR 198 198 ? B 35.568 -11.884 2.173 . 2 B . 1 1
ATOM 4211 H HG1 . THR 198 198 ? B 35.608 -12.031 1.225 . 2 B . 1 1
ATOM 4212 C CG2 . THR 198 198 ? B 33.95 -12.166 3.954 . 2 B . 1 1
ATOM 4213 C C . THR 198 198 ? B 36.014 -14.703 1.934 . 2 B . 1 1
ATOM 4214 O O . THR 198 198 ? B 35.336 -14.892 0.923 . 2 B . 1 1
ATOM 4215 N N . LEU 199 199 ? B 37.289 -15.069 2.034 . 2 B . 1 1
ATOM 4216 H HN . LEU 199 199 ? B 37.765 -14.925 2.883 . 2 B . 1 1
ATOM 4217 C CA . LEU 199 199 ? B 38.002 -15.683 0.909 . 2 B . 1 1
ATOM 4218 C CB . LEU 199 199 ? B 38.849 -14.608 0.216 . 2 B . 1 1
ATOM 4219 C CG . LEU 199 199 ? B 39.42 -15.09 -1.121 . 2 B . 1 1
ATOM 4220 C CD1 . LEU 199 199 ? B 38.328 -15.453 -2.134 . 2 B . 1 1
ATOM 4221 C CD2 . LEU 199 199 ? B 40.357 -14.026 -1.688 . 2 B . 1 1
ATOM 4222 C C . LEU 199 199 ? B 38.811 -16.897 1.375 . 2 B . 1 1
ATOM 4223 O O . LEU 199 199 ? B 40.03 -16.851 1.529 . 2 B . 1 1
ATOM 4224 N N . SER 200 200 ? B 38.077 -17.985 1.569 . 2 B . 1 1
ATOM 4225 H HN . SER 200 200 ? B 37.109 -17.93 1.442 . 2 B . 1 1
ATOM 4226 C CA . SER 200 200 ? B 38.677 -19.27 1.981 . 2 B . 1 1
ATOM 4227 C CB . SER 200 200 ? B 37.725 -20.041 2.902 . 2 B . 1 1
ATOM 4228 O OG . SER 200 200 ? B 38.309 -21.298 3.25 . 2 B . 1 1
ATOM 4229 H HG . SER 200 200 ? B 39.267 -21.212 3.274 . 2 B . 1 1
ATOM 4230 C C . SER 200 200 ? B 39.008 -20.101 0.736 . 2 B . 1 1
ATOM 4231 O O . SER 200 200 ? B 40.136 -20.553 0.552 . 2 B . 1 1
ATOM 4232 N N . LYS 201 201 ? B 37.997 -20.257 -0.115 . 2 B . 1 1
ATOM 4233 H HN . LYS 201 201 ? B 37.108 -19.942 0.144 . 2 B . 1 1
ATOM 4234 C CA . LYS 201 201 ? B 38.168 -20.887 -1.433 . 2 B . 1 1
ATOM 4235 C CB . LYS 201 201 ? B 37.869 -22.391 -1.394 . 2 B . 1 1
ATOM 4236 C CG . LYS 201 201 ? B 36.479 -22.749 -0.864 . 2 B . 1 1
ATOM 4237 C CD . LYS 201 201 ? B 36.372 -24.268 -0.724 . 2 B . 1 1
ATOM 4238 C CE . LYS 201 201 ? B 34.987 -24.696 -0.237 . 2 B . 1 1
ATOM 4239 N NZ . LYS 201 201 ? B 33.956 -24.395 -1.239 . 2 B . 1 1
ATOM 4240 H HZ1 . LYS 201 201 ? B 34.131 -24.94 -2.107 . 2 B . 1 1
ATOM 4241 H HZ2 . LYS 201 201 ? B 33.97 -23.382 -1.472 . 2 B . 1 1
ATOM 4242 H HZ3 . LYS 201 201 ? B 33.016 -24.642 -0.87 . 2 B . 1 1
ATOM 4243 C C . LYS 201 201 ? B 37.428 -20.133 -2.546 . 2 B . 1 1
ATOM 4244 O O . LYS 201 201 ? B 36.267 -20.357 -2.877 . 2 B . 1 1
ATOM 4245 N N . ASP 202 202 ? B 38.129 -19.122 -3.021 . 2 B . 1 1
ATOM 4246 H HN . ASP 202 202 ? B 38.133 -18.266 -2.547 . 2 B . 1 1
ATOM 4247 C CA . ASP 202 202 ? B 38.913 -19.278 -4.251 . 2 B . 1 1
ATOM 4248 C CB . ASP 202 202 ? B 38.403 -18.342 -5.354 . 2 B . 1 1
ATOM 4249 C CG . ASP 202 202 ? B 37.149 -18.919 -6.008 . 2 B . 1 1
ATOM 4250 O OD1 . ASP 202 202 ? B 37.253 -20.052 -6.522 . 2 B . 1 1
ATOM 4251 O OD2 . ASP 202 202 ? B 36.141 -18.182 -6.02 . 2 B . 1 1
ATOM 4252 C C . ASP 202 202 ? B 40.408 -19.112 -3.962 . 2 B . 1 1
ATOM 4253 O O . ASP 202 202 ? B 41.092 -20.081 -3.654 . 2 B . 1 1
ATOM 4254 N N . GLN 203 203 ? B 40.843 -17.863 -3.947 . 2 B . 1 1
ATOM 4255 H HN . GLN 203 203 ? B 40.201 -17.136 -4.081 . 2 B . 1 1
ATOM 4256 C CA . GLN 203 203 ? B 42.258 -17.531 -3.73 . 2 B . 1 1
ATOM 4257 C CB . GLN 203 203 ? B 42.75 -16.768 -4.972 . 2 B . 1 1
ATOM 4258 C CG . GLN 203 203 ? B 41.996 -15.448 -5.181 . 2 B . 1 1
ATOM 4259 C CD . GLN 203 203 ? B 42.556 -14.677 -6.365 . 2 B . 1 1
ATOM 4260 O OE1 . GLN 203 203 ? B 43.721 -14.309 -6.441 . 2 B . 1 1
ATOM 4261 N NE2 . GLN 203 203 ? B 41.686 -14.416 -7.315 . 2 B . 1 1
ATOM 4262 H HE21 . GLN 203 203 ? B 40.765 -14.727 -7.198 . 2 B . 1 1
ATOM 4263 H HE22 . GLN 203 203 ? B 41.996 -13.923 -8.101 . 2 B . 1 1
ATOM 4264 C C . GLN 203 203 ? B 42.435 -16.752 -2.416 . 2 B . 1 1
ATOM 4265 O O . GLN 203 203 ? B 41.643 -16.878 -1.49 . 2 B . 1 1
ATOM 4266 N N . GLU 204 204 ? B 43.515 -15.99 -2.377 . 2 B . 1 1
ATOM 4267 H HN . GLU 204 204 ? B 44.154 -16.078 -3.115 . 2 B . 1 1
ATOM 4268 C CA . GLU 204 204 ? B 43.839 -15.018 -1.335 . 2 B . 1 1
ATOM 4269 C CB . GLU 204 204 ? B 44.997 -15.632 -0.538 . 2 B . 1 1
ATOM 4270 C CG . GLU 204 204 ? B 45.48 -14.799 0.656 . 2 B . 1 1
ATOM 4271 C CD . GLU 204 204 ? B 46.315 -13.581 0.244 . 2 B . 1 1
ATOM 4272 O OE1 . GLU 204 204 ? B 46.938 -13.649 -0.84 . 2 B . 1 1
ATOM 4273 O OE2 . GLU 204 204 ? B 46.285 -12.6 1.012 . 2 B . 1 1
ATOM 4274 C C . GLU 204 204 ? B 44.178 -13.714 -2.086 . 2 B . 1 1
ATOM 4275 O O . GLU 204 204 ? B 44.535 -13.727 -3.259 . 2 B . 1 1
ATOM 4276 N N . LEU 205 205 ? B 43.963 -12.602 -1.412 . 2 B . 1 1
ATOM 4277 H HN . LEU 205 205 ? B 43.624 -12.68 -0.498 . 2 B . 1 1
ATOM 4278 C CA . LEU 205 205 ? B 44.222 -11.25 -1.939 . 2 B . 1 1
ATOM 4279 C CB . LEU 205 205 ? B 43.696 -10.166 -0.984 . 2 B . 1 1
ATOM 4280 C CG . LEU 205 205 ? B 44.137 -10.24 0.487 . 2 B . 1 1
ATOM 4281 C CD1 . LEU 205 205 ? B 43.608 -9.013 1.22 . 2 B . 1 1
ATOM 4282 C CD2 . LEU 205 205 ? B 43.527 -11.435 1.219 . 2 B . 1 1
ATOM 4283 C C . LEU 205 205 ? B 45.689 -11.026 -2.318 . 2 B . 1 1
ATOM 4284 O O . LEU 205 205 ? B 46.618 -11.14 -1.526 . 2 B . 1 1
ATOM 4285 N N . THR 206 206 ? B 45.836 -10.748 -3.599 . 2 B . 1 1
ATOM 4286 H HN . THR 206 206 ? B 45.03 -10.691 -4.158 . 2 B . 1 1
ATOM 4287 C CA . THR 206 206 ? B 47.146 -10.499 -4.229 . 2 B . 1 1
ATOM 4288 C CB . THR 206 206 ? B 47.303 -11.302 -5.541 . 2 B . 1 1
ATOM 4289 O OG1 . THR 206 206 ? B 46.608 -10.652 -6.616 . 2 B . 1 1
ATOM 4290 H HG1 . THR 206 206 ? B 46.902 -11.02 -7.456 . 2 B . 1 1
ATOM 4291 C CG2 . THR 206 206 ? B 46.871 -12.769 -5.399 . 2 B . 1 1
ATOM 4292 C C . THR 206 206 ? B 47.221 -8.991 -4.516 . 2 B . 1 1
ATOM 4293 O O . THR 206 206 ? B 46.192 -8.315 -4.567 . 2 B . 1 1
ATOM 4294 N N . GLU 207 207 ? B 48.404 -8.525 -4.903 . 2 B . 1 1
ATOM 4295 H HN . GLU 207 207 ? B 49.17 -9.135 -4.94 . 2 B . 1 1
ATOM 4296 C CA . GLU 207 207 ? B 48.592 -7.107 -5.284 . 2 B . 1 1
ATOM 4297 C CB . GLU 207 207 ? B 50.059 -6.807 -5.602 . 2 B . 1 1
ATOM 4298 C CG . GLU 207 207 ? B 50.613 -7.627 -6.774 . 2 B . 1 1
ATOM 4299 C CD . GLU 207 207 ? B 52.061 -7.239 -7.07 . 2 B . 1 1
ATOM 4300 O OE1 . GLU 207 207 ? B 52.906 -7.524 -6.196 . 2 B . 1 1
ATOM 4301 O OE2 . GLU 207 207 ? B 52.28 -6.684 -8.167 . 2 B . 1 1
ATOM 4302 C C . GLU 207 207 ? B 47.69 -6.651 -6.449 . 2 B . 1 1
ATOM 4303 O O . GLU 207 207 ? B 47.432 -5.463 -6.608 . 2 B . 1 1
ATOM 4304 N N . GLU 208 208 ? B 47.266 -7.611 -7.272 . 2 B . 1 1
ATOM 4305 H HN . GLU 208 208 ? B 47.516 -8.541 -7.08 . 2 B . 1 1
ATOM 4306 C CA . GLU 208 208 ? B 46.427 -7.329 -8.451 . 2 B . 1 1
ATOM 4307 C CB . GLU 208 208 ? B 46.56 -8.443 -9.486 . 2 B . 1 1
ATOM 4308 C CG . GLU 208 208 ? B 47.968 -8.514 -10.08 . 2 B . 1 1
ATOM 4309 C CD . GLU 208 208 ? B 48.031 -9.571 -11.182 . 2 B . 1 1
ATOM 4310 O OE1 . GLU 208 208 ? B 47.834 -10.758 -10.838 . 2 B . 1 1
ATOM 4311 O OE2 . GLU 208 208 ? B 48.274 -9.165 -12.338 . 2 B . 1 1
ATOM 4312 C C . GLU 208 208 ? B 44.94 -7.101 -8.138 . 2 B . 1 1
ATOM 4313 O O . GLU 208 208 ? B 44.295 -6.32 -8.831 . 2 B . 1 1
ATOM 4314 N N . ASN 209 209 ? B 44.421 -7.795 -7.124 . 2 B . 1 1
ATOM 4315 H HN . ASN 209 209 ? B 45.017 -8.341 -6.562 . 2 B . 1 1
ATOM 4316 C CA . ASN 209 209 ? B 42.976 -7.751 -6.818 . 2 B . 1 1
ATOM 4317 C CB . ASN 209 209 ? B 42.368 -9.154 -6.927 . 2 B . 1 1
ATOM 4318 C CG . ASN 209 209 ? B 43.051 -10.177 -6.013 . 2 B . 1 1
ATOM 4319 O OD1 . ASN 209 209 ? B 43.086 -10.081 -4.797 . 2 B . 1 1
ATOM 4320 N ND2 . ASN 209 209 ? B 43.729 -11.112 -6.635 . 2 B . 1 1
ATOM 4321 H HD21 . ASN 209 209 ? B 43.756 -11.091 -7.615 . 2 B . 1 1
ATOM 4322 H HD22 . ASN 209 209 ? B 44.179 -11.798 -6.096 . 2 B . 1 1
ATOM 4323 C C . ASN 209 209 ? B 42.588 -7.106 -5.474 . 2 B . 1 1
ATOM 4324 O O . ASN 209 209 ? B 41.427 -7.16 -5.065 . 2 B . 1 1
ATOM 4325 N N . VAL 210 210 ? B 43.539 -6.407 -4.861 . 2 B . 1 1
ATOM 4326 H HN . VAL 210 210 ? B 44.441 -6.394 -5.244 . 2 B . 1 1
ATOM 4327 C CA . VAL 210 210 ? B 43.278 -5.655 -3.624 . 2 B . 1 1
ATOM 4328 C CB . VAL 210 210 ? B 44.319 -6.004 -2.539 . 2 B . 1 1
ATOM 4329 C CG1 . VAL 210 210 ? B 45.756 -5.607 -2.904 . 2 B . 1 1
ATOM 4330 C CG2 . VAL 210 210 ? B 43.919 -5.417 -1.179 . 2 B . 1 1
ATOM 4331 C C . VAL 210 210 ? B 43.213 -4.147 -3.922 . 2 B . 1 1
ATOM 4332 O O . VAL 210 210 ? B 44.095 -3.573 -4.557 . 2 B . 1 1
ATOM 4333 N N . SER 211 211 ? B 42.175 -3.549 -3.364 . 2 B . 1 1
ATOM 4334 H HN . SER 211 211 ? B 41.493 -4.104 -2.92 . 2 B . 1 1
ATOM 4335 C CA . SER 211 211 ? B 41.984 -2.085 -3.381 . 2 B . 1 1
ATOM 4336 C CB . SER 211 211 ? B 40.781 -1.714 -4.242 . 2 B . 1 1
ATOM 4337 O OG . SER 211 211 ? B 41.062 -2.006 -5.601 . 2 B . 1 1
ATOM 4338 H HG . SER 211 211 ? B 41.987 -2.264 -5.683 . 2 B . 1 1
ATOM 4339 C C . SER 211 211 ? B 41.712 -1.601 -1.962 . 2 B . 1 1
ATOM 4340 O O . SER 211 211 ? B 41.04 -2.287 -1.186 . 2 B . 1 1
ATOM 4341 N N . ILE 212 212 ? B 42.258 -0.431 -1.648 . 2 B . 1 1
ATOM 4342 H HN . ILE 212 212 ? B 42.812 0.03 -2.318 . 2 B . 1 1
ATOM 4343 C CA . ILE 212 212 ? B 42.068 0.208 -0.328 . 2 B . 1 1
ATOM 4344 C CB . ILE 212 212 ? B 43.29 -0.005 0.596 . 2 B . 1 1
ATOM 4345 C CG1 . ILE 212 212 ? B 43.631 -1.5 0.731 . 2 B . 1 1
ATOM 4346 C CG2 . ILE 212 212 ? B 43.052 0.588 2.001 . 2 B . 1 1
ATOM 4347 C CD1 . ILE 212 212 ? B 44.942 -1.802 1.467 . 2 B . 1 1
ATOM 4348 C C . ILE 212 212 ? B 41.774 1.704 -0.526 . 2 B . 1 1
ATOM 4349 O O . ILE 212 212 ? B 42.181 2.32 -1.514 . 2 B . 1 1
ATOM 4350 N N . SER 213 213 ? B 41.106 2.26 0.473 . 2 B . 1 1
ATOM 4351 H HN . SER 213 213 ? B 40.757 1.67 1.179 . 2 B . 1 1
ATOM 4352 C CA . SER 213 213 ? B 40.839 3.697 0.583 . 2 B . 1 1
ATOM 4353 C CB . SER 213 213 ? B 39.471 4.012 0.029 . 2 B . 1 1
ATOM 4354 O OG . SER 213 213 ? B 39.385 5.434 0.001 . 2 B . 1 1
ATOM 4355 H HG . SER 213 213 ? B 39.006 5.71 -0.837 . 2 B . 1 1
ATOM 4356 C C . SER 213 213 ? B 40.738 4.105 2.043 . 2 B . 1 1
ATOM 4357 O O . SER 213 213 ? B 40.178 3.381 2.864 . 2 B . 1 1
ATOM 4358 N N . VAL 214 214 ? B 41.188 5.326 2.269 . 2 B . 1 1
ATOM 4359 H HN . VAL 214 214 ? B 41.577 5.833 1.522 . 2 B . 1 1
ATOM 4360 C CA . VAL 214 214 ? B 41.108 5.966 3.587 . 2 B . 1 1
ATOM 4361 C CB . VAL 214 214 ? B 42.439 5.798 4.335 . 2 B . 1 1
ATOM 4362 C CG1 . VAL 214 214 ? B 42.722 4.331 4.645 . 2 B . 1 1
ATOM 4363 C CG2 . VAL 214 214 ? B 43.602 6.329 3.498 . 2 B . 1 1
ATOM 4364 C C . VAL 214 214 ? B 40.751 7.445 3.44 . 2 B . 1 1
ATOM 4365 O O . VAL 214 214 ? B 40.871 8.039 2.363 . 2 B . 1 1
ATOM 4366 N N . ILE 215 215 ? B 40.399 7.995 4.589 . 2 B . 1 1
ATOM 4367 H HN . ILE 215 215 ? B 40.356 7.418 5.381 . 2 B . 1 1
ATOM 4368 C CA . ILE 215 215 ? B 40.063 9.407 4.752 . 2 B . 1 1
ATOM 4369 C CB . ILE 215 215 ? B 38.779 9.696 3.98 . 2 B . 1 1
ATOM 4370 C CG1 . ILE 215 215 ? B 38.597 11.203 4.022 . 2 B . 1 1
ATOM 4371 C CG2 . ILE 215 215 ? B 37.558 8.856 4.437 . 2 B . 1 1
ATOM 4372 C CD1 . ILE 215 215 ? B 37.509 11.467 3.041 . 2 B . 1 1
ATOM 4373 C C . ILE 215 215 ? B 39.86 9.683 6.244 . 2 B . 1 1
ATOM 4374 O O . ILE 215 215 ? B 39.277 8.862 6.951 . 2 B . 1 1
ATOM 4375 N N . GLY 216 216 ? B 40.322 10.851 6.666 . 2 B . 1 1
ATOM 4376 H HN . GLY 216 216 ? B 40.797 11.447 6.038 . 2 B . 1 1
ATOM 4377 C CA . GLY 216 216 ? B 40.138 11.249 8.067 . 2 B . 1 1
ATOM 4378 C C . GLY 216 216 ? B 40.893 12.527 8.382 . 2 B . 1 1
ATOM 4379 O O . GLY 216 216 ? B 41.481 13.119 7.483 . 2 B . 1 1
ATOM 4380 N N . LYS 217 217 ? B 40.825 12.89 9.657 . 2 B . 1 1
ATOM 4381 H HN . LYS 217 217 ? B 40.313 12.303 10.253 . 2 B . 1 1
ATOM 4382 C CA . LYS 217 217 ? B 41.446 14.079 10.271 . 2 B . 1 1
ATOM 4383 C CB . LYS 217 217 ? B 42.129 13.638 11.566 . 2 B . 1 1
ATOM 4384 C CG . LYS 217 217 ? B 42.364 14.828 12.505 . 2 B . 1 1
ATOM 4385 C CD . LYS 217 217 ? B 42.468 14.359 13.957 . 2 B . 1 1
ATOM 4386 C CE . LYS 217 217 ? B 41.142 13.74 14.414 . 2 B . 1 1
ATOM 4387 N NZ . LYS 217 217 ? B 41.215 13.243 15.79 . 2 B . 1 1
ATOM 4388 H HZ1 . LYS 217 217 ? B 41.414 14.028 16.443 . 2 B . 1 1
ATOM 4389 H HZ2 . LYS 217 217 ? B 41.974 12.536 15.875 . 2 B . 1 1
ATOM 4390 H HZ3 . LYS 217 217 ? B 40.313 12.801 16.06 . 2 B . 1 1
ATOM 4391 C C . LYS 217 217 ? B 42.396 14.884 9.365 . 2 B . 1 1
ATOM 4392 O O . LYS 217 217 ? B 42.046 15.97 8.918 . 2 B . 1 1
ATOM 4393 N N . ASP 218 218 ? B 43.538 14.273 9.035 . 2 B . 1 1
ATOM 4394 H HN . ASP 218 218 ? B 43.719 13.386 9.405 . 2 B . 1 1
ATOM 4395 C CA . ASP 218 218 ? B 44.532 14.878 8.132 . 2 B . 1 1
ATOM 4396 C CB . ASP 218 218 ? B 45.758 15.292 8.949 . 2 B . 1 1
ATOM 4397 C CG . ASP 218 218 ? B 45.45 16.492 9.844 . 2 B . 1 1
ATOM 4398 O OD1 . ASP 218 218 ? B 44.788 17.431 9.352 . 2 B . 1 1
ATOM 4399 O OD2 . ASP 218 218 ? B 45.871 16.426 11.019 . 2 B . 1 1
ATOM 4400 C C . ASP 218 218 ? B 44.91 13.99 6.934 . 2 B . 1 1
ATOM 4401 O O . ASP 218 218 ? B 46.075 13.824 6.58 . 2 B . 1 1
ATOM 4402 N N . GLU 219 219 ? B 43.887 13.394 6.337 . 2 B . 1 1
ATOM 4403 H HN . GLU 219 219 ? B 42.977 13.582 6.67 . 2 B . 1 1
ATOM 4404 C CA . GLU 219 219 ? B 44.036 12.459 5.22 . 2 B . 1 1
ATOM 4405 C CB . GLU 219 219 ? B 44.139 11.049 5.801 . 2 B . 1 1
ATOM 4406 C CG . GLU 219 219 ? B 44.458 10.02 4.725 . 2 B . 1 1
ATOM 4407 C CD . GLU 219 219 ? B 44.586 8.651 5.373 . 2 B . 1 1
ATOM 4408 O OE1 . GLU 219 219 ? B 43.607 8.221 6.027 . 2 B . 1 1
ATOM 4409 O OE2 . GLU 219 219 ? B 45.594 7.989 5.042 . 2 B . 1 1
ATOM 4410 C C . GLU 219 219 ? B 42.836 12.581 4.28 . 2 B . 1 1
ATOM 4411 O O . GLU 219 219 ? B 41.774 12.001 4.506 . 2 B . 1 1
ATOM 4412 N N . LYS 220 220 ? B 43.018 13.418 3.269 . 2 B . 1 1
ATOM 4413 H HN . LYS 220 220 ? B 43.844 13.941 3.226 . 2 B . 1 1
ATOM 4414 C CA . LYS 220 220 ? B 42.012 13.573 2.205 . 2 B . 1 1
ATOM 4415 C CB . LYS 220 220 ? B 42.456 14.663 1.224 . 2 B . 1 1
ATOM 4416 C CG . LYS 220 220 ? B 42.642 16.013 1.938 . 2 B . 1 1
ATOM 4417 C CD . LYS 220 220 ? B 41.362 16.541 2.602 . 2 B . 1 1
ATOM 4418 C CE . LYS 220 220 ? B 40.485 17.086 1.491 . 2 B . 1 1
ATOM 4419 N NZ . LYS 220 220 ? B 39.093 17.477 1.782 . 2 B . 1 1
ATOM 4420 H HZ1 . LYS 220 220 ? B 38.554 16.653 2.116 . 2 B . 1 1
ATOM 4421 H HZ2 . LYS 220 220 ? B 38.641 17.851 0.922 . 2 B . 1 1
ATOM 4422 H HZ3 . LYS 220 220 ? B 39.076 18.211 2.518 . 2 B . 1 1
ATOM 4423 C C . LYS 220 220 ? B 41.847 12.231 1.485 . 2 B . 1 1
ATOM 4424 O O . LYS 220 220 ? B 42.821 11.494 1.34 . 2 B . 1 1
ATOM 4425 N N . TYR 221 221 ? B 40.609 11.924 1.122 . 2 B . 1 1
ATOM 4426 H HN . TYR 221 221 ? B 39.902 12.589 1.286 . 2 B . 1 1
ATOM 4427 C CA . TYR 221 221 ? B 40.226 10.661 0.466 . 2 B . 1 1
ATOM 4428 C CB . TYR 221 221 ? B 38.79 10.744 -0.054 . 2 B . 1 1
ATOM 4429 C CG . TYR 221 221 ? B 38.347 9.411 -0.649 . 2 B . 1 1
ATOM 4430 C CD1 . TYR 221 221 ? B 37.865 8.396 0.165 . 2 B . 1 1
ATOM 4431 C CD2 . TYR 221 221 ? B 38.417 9.221 -2.02 . 2 B . 1 1
ATOM 4432 C CE1 . TYR 221 221 ? B 37.424 7.205 -0.39 . 2 B . 1 1
ATOM 4433 C CE2 . TYR 221 221 ? B 38.002 8.005 -2.553 . 2 B . 1 1
ATOM 4434 C CZ . TYR 221 221 ? B 37.499 7.006 -1.756 . 2 B . 1 1
ATOM 4435 O OH . TYR 221 221 ? B 37.061 5.86 -2.347 . 2 B . 1 1
ATOM 4436 H HH . TYR 221 221 ? B 36.157 5.685 -2.073 . 2 B . 1 1
ATOM 4437 C C . TYR 221 221 ? B 41.17 10.31 -0.693 . 2 B . 1 1
ATOM 4438 O O . TYR 221 221 ? B 41.206 10.979 -1.726 . 2 B . 1 1
ATOM 4439 N N . THR 222 222 ? B 41.969 9.292 -0.425 . 2 B . 1 1
ATOM 4440 H HN . THR 222 222 ? B 41.89 8.858 0.455 . 2 B . 1 1
ATOM 4441 C CA . THR 222 222 ? B 42.969 8.768 -1.372 . 2 B . 1 1
ATOM 4442 C CB . THR 222 222 ? B 44.39 9.132 -0.917 . 2 B . 1 1
ATOM 4443 O OG1 . THR 222 222 ? B 44.58 8.76 0.453 . 2 B . 1 1
ATOM 4444 H HG1 . THR 222 222 ? B 44.092 9.37 1.02 . 2 B . 1 1
ATOM 4445 C CG2 . THR 222 222 ? B 44.709 10.612 -1.168 . 2 B . 1 1
ATOM 4446 C C . THR 222 222 ? B 42.814 7.249 -1.495 . 2 B . 1 1
ATOM 4447 O O . THR 222 222 ? B 42.399 6.564 -0.556 . 2 B . 1 1
ATOM 4448 N N . LEU 223 223 ? B 43.074 6.767 -2.705 . 2 B . 1 1
ATOM 4449 H HN . LEU 223 223 ? B 43.403 7.375 -3.388 . 2 B . 1 1
ATOM 4450 C CA . LEU 223 223 ? B 42.933 5.341 -3.043 . 2 B . 1 1
ATOM 4451 C CB . LEU 223 223 ? B 42.03 5.175 -4.276 . 2 B . 1 1
ATOM 4452 C CG . LEU 223 223 ? B 40.597 5.664 -4.05 . 2 B . 1 1
ATOM 4453 C CD1 . LEU 223 223 ? B 39.745 5.548 -5.308 . 2 B . 1 1
ATOM 4454 C CD2 . LEU 223 223 ? B 39.938 4.739 -3.057 . 2 B . 1 1
ATOM 4455 C C . LEU 223 223 ? B 44.289 4.691 -3.327 . 2 B . 1 1
ATOM 4456 O O . LEU 223 223 ? B 45.033 5.135 -4.197 . 2 B . 1 1
ATOM 4457 N N . TYR 224 224 ? B 44.506 3.571 -2.65 . 2 B . 1 1
ATOM 4458 H HN . TYR 224 224 ? B 43.81 3.252 -2.033 . 2 B . 1 1
ATOM 4459 C CA . TYR 224 224 ? B 45.727 2.764 -2.806 . 2 B . 1 1
ATOM 4460 C CB . TYR 224 224 ? B 46.239 2.323 -1.429 . 2 B . 1 1
ATOM 4461 C CG . TYR 224 224 ? B 46.652 3.537 -0.594 . 2 B . 1 1
ATOM 4462 C CD1 . TYR 224 224 ? B 47.56 4.454 -1.109 . 2 B . 1 1
ATOM 4463 C CD2 . TYR 224 224 ? B 45.992 3.808 0.598 . 2 B . 1 1
ATOM 4464 C CE1 . TYR 224 224 ? B 47.797 5.649 -0.45 . 2 B . 1 1
ATOM 4465 C CE2 . TYR 224 224 ? B 46.23 5.003 1.261 . 2 B . 1 1
ATOM 4466 C CZ . TYR 224 224 ? B 47.126 5.927 0.734 . 2 B . 1 1
ATOM 4467 O OH . TYR 224 224 ? B 47.318 7.122 1.352 . 2 B . 1 1
ATOM 4468 H HH . TYR 224 224 ? B 46.604 7.726 1.113 . 2 B . 1 1
ATOM 4469 C C . TYR 224 224 ? B 45.448 1.555 -3.697 . 2 B . 1 1
ATOM 4470 O O . TYR 224 224 ? B 44.585 0.731 -3.399 . 2 B . 1 1
ATOM 4471 N N . ASP 225 225 ? B 46.172 1.534 -4.812 . 2 B . 1 1
ATOM 4472 H HN . ASP 225 225 ? B 46.848 2.23 -4.949 . 2 B . 1 1
ATOM 4473 C CA . ASP 225 225 ? B 46.001 0.498 -5.853 . 2 B . 1 1
ATOM 4474 C CB . ASP 225 225 ? B 45.579 1.185 -7.158 . 2 B . 1 1
ATOM 4475 C CG . ASP 225 225 ? B 45.256 0.193 -8.281 . 2 B . 1 1
ATOM 4476 O OD1 . ASP 225 225 ? B 44.653 -0.854 -7.967 . 2 B . 1 1
ATOM 4477 O OD2 . ASP 225 225 ? B 45.679 0.484 -9.42 . 2 B . 1 1
ATOM 4478 C C . ASP 225 225 ? B 47.286 -0.328 -6.053 . 2 B . 1 1
ATOM 4479 O O . ASP 225 225 ? B 48.36 0.316 -6.047 . 2 B . 1 1
#
#
loop_
_atom_type.symbol
C
H
N
O
S
#
